This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0781
GLY 510
0.0643
SER 511
0.0405
VAL 512
0.0302
GLU 513
0.0269
THR 514
0.0094
CYS 515
0.0158
MET 516
0.0221
SER 517
0.0130
LEU 518
0.0042
ALA 519
0.0040
SER 520
0.0029
GLN 521
0.0007
VAL 522
0.0046
VAL 523
0.0061
LYS 524
0.0038
LEU 525
0.0028
THR 526
0.0063
LYS 527
0.0047
GLN 528
0.0020
LEU 529
0.0041
LYS 530
0.0026
GLU 531
0.0014
GLN 532
0.0036
THR 533
0.0046
VAL 534
0.0055
GLU 535
0.0036
ARG 536
0.0034
VAL 537
0.0058
THR 538
0.0049
LEU 539
0.0036
GLN 540
0.0029
ASN 541
0.0028
GLN 542
0.0041
LEU 543
0.0044
GLN 544
0.0030
GLN 545
0.0041
PHE 546
0.0038
LEU 547
0.0034
GLU 548
0.0051
ALA 549
0.0042
GLN 550
0.0030
LYS 551
0.0020
SER 552
0.0043
GLU 553
0.0060
GLY 554
0.0069
LYS 555
0.0075
SER 556
0.0044
LEU 557
0.0060
GLY 510
0.0694
SER 511
0.0481
VAL 512
0.0202
GLU 513
0.0200
THR 514
0.0111
CYS 515
0.0097
MET 516
0.0045
SER 517
0.0051
LEU 518
0.0033
ALA 519
0.0020
SER 520
0.0012
GLN 521
0.0016
VAL 522
0.0051
VAL 523
0.0036
LYS 524
0.0013
LEU 525
0.0032
THR 526
0.0057
LYS 527
0.0035
GLN 528
0.0025
LEU 529
0.0041
LYS 530
0.0031
GLU 531
0.0014
GLN 532
0.0031
THR 533
0.0046
VAL 534
0.0060
GLU 535
0.0042
ARG 536
0.0033
VAL 537
0.0061
THR 538
0.0055
LEU 539
0.0035
GLN 540
0.0026
ASN 541
0.0031
GLN 542
0.0039
LEU 543
0.0041
GLN 544
0.0031
GLN 545
0.0042
PHE 546
0.0033
LEU 547
0.0035
GLU 548
0.0040
ALA 549
0.0021
GLN 550
0.0046
LYS 551
0.0042
SER 552
0.0034
GLU 553
0.0088
GLY 554
0.0096
LYS 555
0.0080
SER 556
0.0051
LEU 557
0.0079
GLY 510
0.0234
SER 511
0.0159
VAL 512
0.0070
GLU 513
0.0125
THR 514
0.0116
CYS 515
0.0087
MET 516
0.0045
SER 517
0.0090
LEU 518
0.0032
ALA 519
0.0016
SER 520
0.0023
GLN 521
0.0031
VAL 522
0.0034
VAL 523
0.0013
LYS 524
0.0023
LEU 525
0.0027
THR 526
0.0046
LYS 527
0.0029
GLN 528
0.0025
LEU 529
0.0038
LYS 530
0.0028
GLU 531
0.0009
GLN 532
0.0038
THR 533
0.0045
VAL 534
0.0063
GLU 535
0.0039
ARG 536
0.0041
VAL 537
0.0072
THR 538
0.0056
LEU 539
0.0030
GLN 540
0.0028
ASN 541
0.0033
GLN 542
0.0038
LEU 543
0.0040
GLN 544
0.0034
GLN 545
0.0048
PHE 546
0.0034
LEU 547
0.0026
GLU 548
0.0026
ALA 549
0.0026
GLN 550
0.0093
LYS 551
0.0074
SER 552
0.0093
GLU 553
0.0161
GLY 554
0.0117
LYS 555
0.0094
SER 556
0.0047
LEU 557
0.0087
GLY 510
0.0165
SER 511
0.0099
VAL 512
0.0095
GLU 513
0.0140
THR 514
0.0044
CYS 515
0.0038
MET 516
0.0073
SER 517
0.0057
LEU 518
0.0020
ALA 519
0.0019
SER 520
0.0011
GLN 521
0.0005
VAL 522
0.0033
VAL 523
0.0046
LYS 524
0.0030
LEU 525
0.0021
THR 526
0.0059
LYS 527
0.0045
GLN 528
0.0021
LEU 529
0.0039
LYS 530
0.0030
GLU 531
0.0015
GLN 532
0.0031
THR 533
0.0045
VAL 534
0.0058
GLU 535
0.0038
ARG 536
0.0034
VAL 537
0.0060
THR 538
0.0050
LEU 539
0.0036
GLN 540
0.0027
ASN 541
0.0028
GLN 542
0.0040
LEU 543
0.0042
GLN 544
0.0031
GLN 545
0.0041
PHE 546
0.0035
LEU 547
0.0035
GLU 548
0.0046
ALA 549
0.0033
GLN 550
0.0031
LYS 551
0.0024
SER 552
0.0043
GLU 553
0.0070
GLY 554
0.0086
LYS 555
0.0086
SER 556
0.0047
LEU 557
0.0103
GLY 510
0.0088
SER 511
0.0107
VAL 512
0.0091
GLU 513
0.0146
THR 514
0.0057
CYS 515
0.0068
MET 516
0.0120
SER 517
0.0092
LEU 518
0.0026
ALA 519
0.0025
SER 520
0.0014
GLN 521
0.0006
VAL 522
0.0039
VAL 523
0.0063
LYS 524
0.0045
LEU 525
0.0026
THR 526
0.0063
LYS 527
0.0050
GLN 528
0.0021
LEU 529
0.0040
LYS 530
0.0029
GLU 531
0.0013
GLN 532
0.0031
THR 533
0.0045
VAL 534
0.0054
GLU 535
0.0037
ARG 536
0.0035
VAL 537
0.0056
THR 538
0.0045
LEU 539
0.0035
GLN 540
0.0031
ASN 541
0.0028
GLN 542
0.0041
LEU 543
0.0042
GLN 544
0.0028
GLN 545
0.0041
PHE 546
0.0039
LEU 547
0.0037
GLU 548
0.0057
ALA 549
0.0048
GLN 550
0.0029
LYS 551
0.0028
SER 552
0.0073
GLU 553
0.0074
GLY 554
0.0083
LYS 555
0.0152
SER 556
0.0092
LEU 557
0.0044
GLY 510
0.0117
SER 511
0.0046
VAL 512
0.0050
GLU 513
0.0057
THR 514
0.0052
CYS 515
0.0092
MET 516
0.0083
SER 517
0.0044
LEU 518
0.0033
ALA 519
0.0034
SER 520
0.0026
GLN 521
0.0012
VAL 522
0.0058
VAL 523
0.0053
LYS 524
0.0023
LEU 525
0.0035
THR 526
0.0063
LYS 527
0.0042
GLN 528
0.0023
LEU 529
0.0043
LYS 530
0.0027
GLU 531
0.0014
GLN 532
0.0033
THR 533
0.0044
VAL 534
0.0057
GLU 535
0.0038
ARG 536
0.0034
VAL 537
0.0060
THR 538
0.0051
LEU 539
0.0034
GLN 540
0.0028
ASN 541
0.0030
GLN 542
0.0037
LEU 543
0.0041
GLN 544
0.0032
GLN 545
0.0041
PHE 546
0.0037
LEU 547
0.0030
GLU 548
0.0041
ALA 549
0.0036
GLN 550
0.0047
LYS 551
0.0021
SER 552
0.0065
GLU 553
0.0101
GLY 554
0.0065
LYS 555
0.0049
SER 556
0.0021
LEU 557
0.0046
GLY 510
0.0526
SER 511
0.0313
VAL 512
0.0130
GLU 513
0.0373
THR 514
0.0043
CYS 515
0.0038
MET 516
0.0030
SER 517
0.0045
LEU 518
0.0017
ALA 519
0.0009
SER 520
0.0011
GLN 521
0.0007
VAL 522
0.0014
VAL 523
0.0035
LYS 524
0.0030
LEU 525
0.0013
THR 526
0.0048
LYS 527
0.0037
GLN 528
0.0022
LEU 529
0.0039
LYS 530
0.0028
GLU 531
0.0010
GLN 532
0.0037
THR 533
0.0045
VAL 534
0.0060
GLU 535
0.0039
ARG 536
0.0038
VAL 537
0.0066
THR 538
0.0052
LEU 539
0.0030
GLN 540
0.0028
ASN 541
0.0031
GLN 542
0.0039
LEU 543
0.0040
GLN 544
0.0032
GLN 545
0.0046
PHE 546
0.0033
LEU 547
0.0029
GLU 548
0.0037
ALA 549
0.0031
GLN 550
0.0054
LYS 551
0.0025
SER 552
0.0075
GLU 553
0.0111
GLY 554
0.0078
LYS 555
0.0053
SER 556
0.0039
LEU 557
0.0057
GLY 510
0.0133
SER 511
0.0078
VAL 512
0.0088
GLU 513
0.0110
THR 514
0.0040
CYS 515
0.0041
MET 516
0.0060
SER 517
0.0049
LEU 518
0.0021
ALA 519
0.0020
SER 520
0.0013
GLN 521
0.0003
VAL 522
0.0033
VAL 523
0.0044
LYS 524
0.0029
LEU 525
0.0022
THR 526
0.0059
LYS 527
0.0042
GLN 528
0.0020
LEU 529
0.0042
LYS 530
0.0027
GLU 531
0.0013
GLN 532
0.0036
THR 533
0.0045
VAL 534
0.0057
GLU 535
0.0037
ARG 536
0.0036
VAL 537
0.0062
THR 538
0.0051
LEU 539
0.0033
GLN 540
0.0027
ASN 541
0.0031
GLN 542
0.0038
LEU 543
0.0042
GLN 544
0.0032
GLN 545
0.0042
PHE 546
0.0036
LEU 547
0.0030
GLU 548
0.0037
ALA 549
0.0029
GLN 550
0.0049
LYS 551
0.0036
SER 552
0.0044
GLU 553
0.0096
GLY 554
0.0097
LYS 555
0.0077
SER 556
0.0039
LEU 557
0.0085
GLY 510
0.0411
SER 511
0.0237
VAL 512
0.0072
GLU 513
0.0047
THR 514
0.0045
CYS 515
0.0079
MET 516
0.0076
SER 517
0.0036
LEU 518
0.0029
ALA 519
0.0025
SER 520
0.0018
GLN 521
0.0008
VAL 522
0.0041
VAL 523
0.0043
LYS 524
0.0024
LEU 525
0.0023
THR 526
0.0056
LYS 527
0.0041
GLN 528
0.0022
LEU 529
0.0039
LYS 530
0.0029
GLU 531
0.0011
GLN 532
0.0038
THR 533
0.0046
VAL 534
0.0059
GLU 535
0.0037
ARG 536
0.0038
VAL 537
0.0064
THR 538
0.0053
LEU 539
0.0034
GLN 540
0.0027
ASN 541
0.0030
GLN 542
0.0041
LEU 543
0.0043
GLN 544
0.0032
GLN 545
0.0043
PHE 546
0.0036
LEU 547
0.0030
GLU 548
0.0040
ALA 549
0.0035
GLN 550
0.0048
LYS 551
0.0024
SER 552
0.0068
GLU 553
0.0099
GLY 554
0.0078
LYS 555
0.0052
SER 556
0.0024
LEU 557
0.0060
GLY 510
0.0101
SER 511
0.0059
VAL 512
0.0032
GLU 513
0.0067
THR 514
0.0030
CYS 515
0.0059
MET 516
0.0068
SER 517
0.0041
LEU 518
0.0028
ALA 519
0.0027
SER 520
0.0018
GLN 521
0.0007
VAL 522
0.0038
VAL 523
0.0041
LYS 524
0.0024
LEU 525
0.0022
THR 526
0.0058
LYS 527
0.0043
GLN 528
0.0022
LEU 529
0.0039
LYS 530
0.0028
GLU 531
0.0015
GLN 532
0.0035
THR 533
0.0045
VAL 534
0.0058
GLU 535
0.0038
ARG 536
0.0037
VAL 537
0.0064
THR 538
0.0051
LEU 539
0.0032
GLN 540
0.0028
ASN 541
0.0031
GLN 542
0.0040
LEU 543
0.0042
GLN 544
0.0032
GLN 545
0.0045
PHE 546
0.0036
LEU 547
0.0030
GLU 548
0.0040
ALA 549
0.0033
GLN 550
0.0048
LYS 551
0.0031
SER 552
0.0040
GLU 553
0.0090
GLY 554
0.0081
LYS 555
0.0073
SER 556
0.0029
LEU 557
0.0068
GLY 510
0.0446
SER 511
0.0301
VAL 512
0.0335
GLU 513
0.0286
THR 514
0.0123
CYS 515
0.0095
MET 516
0.0196
SER 517
0.0154
LEU 518
0.0033
ALA 519
0.0028
SER 520
0.0017
GLN 521
0.0006
VAL 522
0.0042
VAL 523
0.0060
LYS 524
0.0040
LEU 525
0.0026
THR 526
0.0061
LYS 527
0.0044
GLN 528
0.0021
LEU 529
0.0039
LYS 530
0.0028
GLU 531
0.0013
GLN 532
0.0032
THR 533
0.0045
VAL 534
0.0057
GLU 535
0.0037
ARG 536
0.0036
VAL 537
0.0061
THR 538
0.0047
LEU 539
0.0033
GLN 540
0.0031
ASN 541
0.0029
GLN 542
0.0039
LEU 543
0.0041
GLN 544
0.0031
GLN 545
0.0044
PHE 546
0.0036
LEU 547
0.0031
GLU 548
0.0048
ALA 549
0.0043
GLN 550
0.0042
LYS 551
0.0025
SER 552
0.0079
GLU 553
0.0095
GLY 554
0.0054
LYS 555
0.0057
SER 556
0.0050
LEU 557
0.0072
GLY 510
0.0122
SER 511
0.0073
VAL 512
0.0077
GLU 513
0.0109
THR 514
0.0047
CYS 515
0.0038
MET 516
0.0066
SER 517
0.0056
LEU 518
0.0022
ALA 519
0.0020
SER 520
0.0013
GLN 521
0.0001
VAL 522
0.0032
VAL 523
0.0045
LYS 524
0.0028
LEU 525
0.0023
THR 526
0.0058
LYS 527
0.0043
GLN 528
0.0021
LEU 529
0.0042
LYS 530
0.0027
GLU 531
0.0011
GLN 532
0.0036
THR 533
0.0046
VAL 534
0.0056
GLU 535
0.0036
ARG 536
0.0036
VAL 537
0.0061
THR 538
0.0049
LEU 539
0.0033
GLN 540
0.0030
ASN 541
0.0031
GLN 542
0.0040
LEU 543
0.0043
GLN 544
0.0033
GLN 545
0.0044
PHE 546
0.0038
LEU 547
0.0029
GLU 548
0.0042
ALA 549
0.0038
GLN 550
0.0044
LYS 551
0.0019
SER 552
0.0061
GLU 553
0.0093
GLY 554
0.0073
LYS 555
0.0055
SER 556
0.0010
LEU 557
0.0056
GLY 510
0.0130
SER 511
0.0130
VAL 512
0.0042
GLU 513
0.0194
THR 514
0.0110
CYS 515
0.0083
MET 516
0.0045
SER 517
0.0078
LEU 518
0.0028
ALA 519
0.0016
SER 520
0.0015
GLN 521
0.0020
VAL 522
0.0032
VAL 523
0.0018
LYS 524
0.0018
LEU 525
0.0025
THR 526
0.0051
LYS 527
0.0032
GLN 528
0.0024
LEU 529
0.0040
LYS 530
0.0031
GLU 531
0.0009
GLN 532
0.0035
THR 533
0.0045
VAL 534
0.0061
GLU 535
0.0042
ARG 536
0.0035
VAL 537
0.0065
THR 538
0.0058
LEU 539
0.0034
GLN 540
0.0026
ASN 541
0.0033
GLN 542
0.0039
LEU 543
0.0041
GLN 544
0.0034
GLN 545
0.0047
PHE 546
0.0032
LEU 547
0.0031
GLU 548
0.0032
ALA 549
0.0023
GLN 550
0.0067
LYS 551
0.0048
SER 552
0.0068
GLU 553
0.0122
GLY 554
0.0144
LYS 555
0.0114
SER 556
0.0083
LEU 557
0.0180
GLY 510
0.0781
SER 511
0.0505
VAL 512
0.0334
GLU 513
0.0087
THR 514
0.0044
CYS 515
0.0120
MET 516
0.0127
SER 517
0.0064
LEU 518
0.0035
ALA 519
0.0036
SER 520
0.0029
GLN 521
0.0010
VAL 522
0.0057
VAL 523
0.0059
LYS 524
0.0032
LEU 525
0.0031
THR 526
0.0064
LYS 527
0.0047
GLN 528
0.0020
LEU 529
0.0042
LYS 530
0.0028
GLU 531
0.0015
GLN 532
0.0034
THR 533
0.0045
VAL 534
0.0056
GLU 535
0.0036
ARG 536
0.0035
VAL 537
0.0059
THR 538
0.0050
LEU 539
0.0036
GLN 540
0.0028
ASN 541
0.0030
GLN 542
0.0036
LEU 543
0.0040
GLN 544
0.0031
GLN 545
0.0039
PHE 546
0.0038
LEU 547
0.0032
GLU 548
0.0044
ALA 549
0.0037
GLN 550
0.0042
LYS 551
0.0022
SER 552
0.0051
GLU 553
0.0089
GLY 554
0.0069
LYS 555
0.0059
SER 556
0.0016
LEU 557
0.0057
GLY 510
0.0398
SER 511
0.0342
VAL 512
0.0145
GLU 513
0.0078
THR 514
0.0072
CYS 515
0.0067
MET 516
0.0037
SER 517
0.0044
LEU 518
0.0025
ALA 519
0.0019
SER 520
0.0011
GLN 521
0.0010
VAL 522
0.0037
VAL 523
0.0037
LYS 524
0.0021
LEU 525
0.0020
THR 526
0.0056
LYS 527
0.0039
GLN 528
0.0022
LEU 529
0.0040
LYS 530
0.0030
GLU 531
0.0014
GLN 532
0.0034
THR 533
0.0045
VAL 534
0.0059
GLU 535
0.0039
ARG 536
0.0036
VAL 537
0.0065
THR 538
0.0055
LEU 539
0.0033
GLN 540
0.0027
ASN 541
0.0033
GLN 542
0.0039
LEU 543
0.0041
GLN 544
0.0032
GLN 545
0.0046
PHE 546
0.0034
LEU 547
0.0031
GLU 548
0.0036
ALA 549
0.0027
GLN 550
0.0057
LYS 551
0.0037
SER 552
0.0055
GLU 553
0.0107
GLY 554
0.0079
LYS 555
0.0059
SER 556
0.0042
LEU 557
0.0056
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 8th, 2025.