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 = 0.0893
GLY 510
0.0233
SER 511
0.0226
VAL 512
0.0219
GLU 513
0.0112
THR 514
0.0075
CYS 515
0.0091
MET 516
0.0102
SER 517
0.0064
LEU 518
0.0068
ALA 519
0.0091
SER 520
0.0081
GLN 521
0.0036
VAL 522
0.0028
VAL 523
0.0030
LYS 524
0.0032
LEU 525
0.0029
THR 526
0.0060
LYS 527
0.0044
GLN 528
0.0018
LEU 529
0.0044
LYS 530
0.0057
GLU 531
0.0039
GLN 532
0.0020
THR 533
0.0027
VAL 534
0.0039
GLU 535
0.0046
ARG 536
0.0035
VAL 537
0.0021
THR 538
0.0035
LEU 539
0.0031
GLN 540
0.0042
ASN 541
0.0049
GLN 542
0.0036
LEU 543
0.0021
GLN 544
0.0049
GLN 545
0.0054
PHE 546
0.0026
LEU 547
0.0012
GLU 548
0.0028
ALA 549
0.0047
GLN 550
0.0044
LYS 551
0.0030
SER 552
0.0031
GLU 553
0.0046
GLY 554
0.0036
LYS 555
0.0048
SER 556
0.0027
LEU 557
0.0016
GLY 510
0.0893
SER 511
0.0645
VAL 512
0.0224
GLU 513
0.0153
THR 514
0.0147
CYS 515
0.0138
MET 516
0.0057
SER 517
0.0045
LEU 518
0.0054
ALA 519
0.0056
SER 520
0.0032
GLN 521
0.0019
VAL 522
0.0030
VAL 523
0.0030
LYS 524
0.0032
LEU 525
0.0037
THR 526
0.0053
LYS 527
0.0027
GLN 528
0.0019
LEU 529
0.0040
LYS 530
0.0058
GLU 531
0.0044
GLN 532
0.0019
THR 533
0.0029
VAL 534
0.0042
GLU 535
0.0048
ARG 536
0.0032
VAL 537
0.0021
THR 538
0.0035
LEU 539
0.0031
GLN 540
0.0043
ASN 541
0.0050
GLN 542
0.0035
LEU 543
0.0021
GLN 544
0.0047
GLN 545
0.0048
PHE 546
0.0021
LEU 547
0.0022
GLU 548
0.0013
ALA 549
0.0041
GLN 550
0.0045
LYS 551
0.0031
SER 552
0.0038
GLU 553
0.0067
GLY 554
0.0057
LYS 555
0.0048
SER 556
0.0020
LEU 557
0.0070
GLY 510
0.0229
SER 511
0.0154
VAL 512
0.0016
GLU 513
0.0026
THR 514
0.0142
CYS 515
0.0097
MET 516
0.0073
SER 517
0.0134
LEU 518
0.0047
ALA 519
0.0017
SER 520
0.0032
GLN 521
0.0035
VAL 522
0.0027
VAL 523
0.0026
LYS 524
0.0028
LEU 525
0.0032
THR 526
0.0046
LYS 527
0.0021
GLN 528
0.0019
LEU 529
0.0039
LYS 530
0.0049
GLU 531
0.0036
GLN 532
0.0018
THR 533
0.0031
VAL 534
0.0044
GLU 535
0.0045
ARG 536
0.0028
VAL 537
0.0020
THR 538
0.0037
LEU 539
0.0032
GLN 540
0.0046
ASN 541
0.0052
GLN 542
0.0037
LEU 543
0.0022
GLN 544
0.0044
GLN 545
0.0044
PHE 546
0.0025
LEU 547
0.0027
GLU 548
0.0014
ALA 549
0.0057
GLN 550
0.0075
LYS 551
0.0058
SER 552
0.0068
GLU 553
0.0103
GLY 554
0.0071
LYS 555
0.0064
SER 556
0.0082
LEU 557
0.0156
GLY 510
0.0102
SER 511
0.0073
VAL 512
0.0078
GLU 513
0.0058
THR 514
0.0024
CYS 515
0.0037
MET 516
0.0066
SER 517
0.0033
LEU 518
0.0030
ALA 519
0.0059
SER 520
0.0056
GLN 521
0.0025
VAL 522
0.0028
VAL 523
0.0028
LYS 524
0.0030
LEU 525
0.0030
THR 526
0.0055
LYS 527
0.0040
GLN 528
0.0017
LEU 529
0.0041
LYS 530
0.0057
GLU 531
0.0041
GLN 532
0.0019
THR 533
0.0029
VAL 534
0.0041
GLU 535
0.0047
ARG 536
0.0033
VAL 537
0.0021
THR 538
0.0035
LEU 539
0.0031
GLN 540
0.0042
ASN 541
0.0049
GLN 542
0.0036
LEU 543
0.0020
GLN 544
0.0048
GLN 545
0.0052
PHE 546
0.0023
LEU 547
0.0016
GLU 548
0.0024
ALA 549
0.0043
GLN 550
0.0042
LYS 551
0.0026
SER 552
0.0031
GLU 553
0.0054
GLY 554
0.0042
LYS 555
0.0044
SER 556
0.0007
LEU 557
0.0050
GLY 510
0.0159
SER 511
0.0131
VAL 512
0.0100
GLU 513
0.0072
THR 514
0.0029
CYS 515
0.0059
MET 516
0.0089
SER 517
0.0055
LEU 518
0.0043
ALA 519
0.0073
SER 520
0.0073
GLN 521
0.0038
VAL 522
0.0028
VAL 523
0.0028
LYS 524
0.0031
LEU 525
0.0029
THR 526
0.0059
LYS 527
0.0047
GLN 528
0.0018
LEU 529
0.0042
LYS 530
0.0058
GLU 531
0.0045
GLN 532
0.0019
THR 533
0.0026
VAL 534
0.0037
GLU 535
0.0047
ARG 536
0.0035
VAL 537
0.0021
THR 538
0.0035
LEU 539
0.0031
GLN 540
0.0042
ASN 541
0.0048
GLN 542
0.0032
LEU 543
0.0022
GLN 544
0.0051
GLN 545
0.0055
PHE 546
0.0026
LEU 547
0.0007
GLU 548
0.0039
ALA 549
0.0055
GLN 550
0.0037
LYS 551
0.0021
SER 552
0.0034
GLU 553
0.0046
GLY 554
0.0042
LYS 555
0.0084
SER 556
0.0072
LEU 557
0.0028
GLY 510
0.0116
SER 511
0.0072
VAL 512
0.0113
GLU 513
0.0033
THR 514
0.0089
CYS 515
0.0130
MET 516
0.0094
SER 517
0.0050
LEU 518
0.0075
ALA 519
0.0092
SER 520
0.0063
GLN 521
0.0029
VAL 522
0.0029
VAL 523
0.0031
LYS 524
0.0031
LEU 525
0.0034
THR 526
0.0057
LYS 527
0.0034
GLN 528
0.0022
LEU 529
0.0046
LYS 530
0.0058
GLU 531
0.0040
GLN 532
0.0021
THR 533
0.0026
VAL 534
0.0041
GLU 535
0.0048
ARG 536
0.0034
VAL 537
0.0021
THR 538
0.0035
LEU 539
0.0031
GLN 540
0.0043
ASN 541
0.0050
GLN 542
0.0038
LEU 543
0.0020
GLN 544
0.0047
GLN 545
0.0051
PHE 546
0.0026
LEU 547
0.0017
GLU 548
0.0016
ALA 549
0.0049
GLN 550
0.0051
LYS 551
0.0033
SER 552
0.0045
GLU 553
0.0069
GLY 554
0.0023
LYS 555
0.0014
SER 556
0.0036
LEU 557
0.0048
GLY 510
0.0070
SER 511
0.0062
VAL 512
0.0055
GLU 513
0.0039
THR 514
0.0073
CYS 515
0.0024
MET 516
0.0064
SER 517
0.0070
LEU 518
0.0011
ALA 519
0.0028
SER 520
0.0043
GLN 521
0.0028
VAL 522
0.0027
VAL 523
0.0028
LYS 524
0.0028
LEU 525
0.0027
THR 526
0.0044
LYS 527
0.0029
GLN 528
0.0016
LEU 529
0.0040
LYS 530
0.0050
GLU 531
0.0037
GLN 532
0.0019
THR 533
0.0029
VAL 534
0.0041
GLU 535
0.0045
ARG 536
0.0031
VAL 537
0.0020
THR 538
0.0037
LEU 539
0.0032
GLN 540
0.0046
ASN 541
0.0052
GLN 542
0.0035
LEU 543
0.0021
GLN 544
0.0045
GLN 545
0.0047
PHE 546
0.0025
LEU 547
0.0017
GLU 548
0.0023
ALA 549
0.0054
GLN 550
0.0054
LYS 551
0.0036
SER 552
0.0055
GLU 553
0.0077
GLY 554
0.0040
LYS 555
0.0018
SER 556
0.0027
LEU 557
0.0051
GLY 510
0.0152
SER 511
0.0071
VAL 512
0.0058
GLU 513
0.0076
THR 514
0.0029
CYS 515
0.0030
MET 516
0.0053
SER 517
0.0026
LEU 518
0.0031
ALA 519
0.0057
SER 520
0.0054
GLN 521
0.0026
VAL 522
0.0027
VAL 523
0.0031
LYS 524
0.0032
LEU 525
0.0029
THR 526
0.0052
LYS 527
0.0034
GLN 528
0.0018
LEU 529
0.0044
LYS 530
0.0055
GLU 531
0.0038
GLN 532
0.0019
THR 533
0.0029
VAL 534
0.0040
GLU 535
0.0045
ARG 536
0.0032
VAL 537
0.0020
THR 538
0.0035
LEU 539
0.0032
GLN 540
0.0044
ASN 541
0.0051
GLN 542
0.0039
LEU 543
0.0020
GLN 544
0.0046
GLN 545
0.0051
PHE 546
0.0026
LEU 547
0.0020
GLU 548
0.0010
ALA 549
0.0046
GLN 550
0.0051
LYS 551
0.0036
SER 552
0.0041
GLU 553
0.0069
GLY 554
0.0048
LYS 555
0.0036
SER 556
0.0021
LEU 557
0.0068
GLY 510
0.0312
SER 511
0.0159
VAL 512
0.0112
GLU 513
0.0034
THR 514
0.0080
CYS 515
0.0110
MET 516
0.0082
SER 517
0.0035
LEU 518
0.0056
ALA 519
0.0074
SER 520
0.0056
GLN 521
0.0023
VAL 522
0.0029
VAL 523
0.0030
LYS 524
0.0031
LEU 525
0.0031
THR 526
0.0054
LYS 527
0.0034
GLN 528
0.0017
LEU 529
0.0040
LYS 530
0.0053
GLU 531
0.0038
GLN 532
0.0018
THR 533
0.0030
VAL 534
0.0041
GLU 535
0.0045
ARG 536
0.0031
VAL 537
0.0021
THR 538
0.0035
LEU 539
0.0032
GLN 540
0.0043
ASN 541
0.0050
GLN 542
0.0036
LEU 543
0.0020
GLN 544
0.0046
GLN 545
0.0050
PHE 546
0.0025
LEU 547
0.0017
GLU 548
0.0018
ALA 549
0.0050
GLN 550
0.0051
LYS 551
0.0035
SER 552
0.0046
GLU 553
0.0067
GLY 554
0.0032
LYS 555
0.0019
SER 556
0.0038
LEU 557
0.0052
GLY 510
0.0055
SER 511
0.0055
VAL 512
0.0085
GLU 513
0.0048
THR 514
0.0052
CYS 515
0.0091
MET 516
0.0075
SER 517
0.0024
LEU 518
0.0049
ALA 519
0.0069
SER 520
0.0055
GLN 521
0.0022
VAL 522
0.0028
VAL 523
0.0030
LYS 524
0.0031
LEU 525
0.0031
THR 526
0.0054
LYS 527
0.0036
GLN 528
0.0016
LEU 529
0.0040
LYS 530
0.0055
GLU 531
0.0039
GLN 532
0.0018
THR 533
0.0031
VAL 534
0.0041
GLU 535
0.0046
ARG 536
0.0032
VAL 537
0.0021
THR 538
0.0036
LEU 539
0.0032
GLN 540
0.0044
ASN 541
0.0050
GLN 542
0.0036
LEU 543
0.0022
GLN 544
0.0047
GLN 545
0.0050
PHE 546
0.0025
LEU 547
0.0018
GLU 548
0.0015
ALA 549
0.0047
GLN 550
0.0052
LYS 551
0.0034
SER 552
0.0035
GLU 553
0.0063
GLY 554
0.0038
LYS 555
0.0036
SER 556
0.0017
LEU 557
0.0058
GLY 510
0.0602
SER 511
0.0398
VAL 512
0.0547
GLU 513
0.0516
THR 514
0.0082
CYS 515
0.0077
MET 516
0.0100
SER 517
0.0071
LEU 518
0.0053
ALA 519
0.0077
SER 520
0.0070
GLN 521
0.0032
VAL 522
0.0028
VAL 523
0.0029
LYS 524
0.0031
LEU 525
0.0028
THR 526
0.0058
LYS 527
0.0041
GLN 528
0.0016
LEU 529
0.0041
LYS 530
0.0057
GLU 531
0.0043
GLN 532
0.0020
THR 533
0.0028
VAL 534
0.0039
GLU 535
0.0045
ARG 536
0.0033
VAL 537
0.0020
THR 538
0.0035
LEU 539
0.0031
GLN 540
0.0043
ASN 541
0.0049
GLN 542
0.0035
LEU 543
0.0023
GLN 544
0.0049
GLN 545
0.0051
PHE 546
0.0026
LEU 547
0.0009
GLU 548
0.0032
ALA 549
0.0057
GLN 550
0.0046
LYS 551
0.0032
SER 552
0.0046
GLU 553
0.0061
GLY 554
0.0021
LYS 555
0.0063
SER 556
0.0091
LEU 557
0.0127
GLY 510
0.0144
SER 511
0.0074
VAL 512
0.0047
GLU 513
0.0076
THR 514
0.0031
CYS 515
0.0027
MET 516
0.0055
SER 517
0.0033
LEU 518
0.0032
ALA 519
0.0059
SER 520
0.0056
GLN 521
0.0026
VAL 522
0.0027
VAL 523
0.0031
LYS 524
0.0031
LEU 525
0.0029
THR 526
0.0052
LYS 527
0.0034
GLN 528
0.0018
LEU 529
0.0045
LYS 530
0.0055
GLU 531
0.0039
GLN 532
0.0019
THR 533
0.0028
VAL 534
0.0040
GLU 535
0.0046
ARG 536
0.0033
VAL 537
0.0020
THR 538
0.0035
LEU 539
0.0031
GLN 540
0.0043
ASN 541
0.0050
GLN 542
0.0037
LEU 543
0.0020
GLN 544
0.0047
GLN 545
0.0053
PHE 546
0.0028
LEU 547
0.0016
GLU 548
0.0017
ALA 549
0.0050
GLN 550
0.0048
LYS 551
0.0032
SER 552
0.0042
GLU 553
0.0062
GLY 554
0.0030
LYS 555
0.0021
SER 556
0.0043
LEU 557
0.0063
GLY 510
0.0699
SER 511
0.0471
VAL 512
0.0130
GLU 513
0.0099
THR 514
0.0130
CYS 515
0.0089
MET 516
0.0057
SER 517
0.0110
LEU 518
0.0042
ALA 519
0.0020
SER 520
0.0026
GLN 521
0.0030
VAL 522
0.0028
VAL 523
0.0027
LYS 524
0.0028
LEU 525
0.0032
THR 526
0.0049
LYS 527
0.0026
GLN 528
0.0018
LEU 529
0.0042
LYS 530
0.0050
GLU 531
0.0036
GLN 532
0.0019
THR 533
0.0028
VAL 534
0.0045
GLU 535
0.0048
ARG 536
0.0031
VAL 537
0.0021
THR 538
0.0036
LEU 539
0.0032
GLN 540
0.0044
ASN 541
0.0051
GLN 542
0.0037
LEU 543
0.0023
GLN 544
0.0046
GLN 545
0.0045
PHE 546
0.0023
LEU 547
0.0026
GLU 548
0.0007
ALA 549
0.0049
GLN 550
0.0059
LYS 551
0.0045
SER 552
0.0055
GLU 553
0.0083
GLY 554
0.0068
LYS 555
0.0056
SER 556
0.0074
LEU 557
0.0146
GLY 510
0.0807
SER 511
0.0530
VAL 512
0.0333
GLU 513
0.0104
THR 514
0.0072
CYS 515
0.0129
MET 516
0.0116
SER 517
0.0059
LEU 518
0.0076
ALA 519
0.0100
SER 520
0.0080
GLN 521
0.0036
VAL 522
0.0030
VAL 523
0.0030
LYS 524
0.0031
LEU 525
0.0031
THR 526
0.0058
LYS 527
0.0040
GLN 528
0.0019
LEU 529
0.0045
LYS 530
0.0058
GLU 531
0.0040
GLN 532
0.0019
THR 533
0.0028
VAL 534
0.0039
GLU 535
0.0046
ARG 536
0.0034
VAL 537
0.0021
THR 538
0.0035
LEU 539
0.0031
GLN 540
0.0043
ASN 541
0.0050
GLN 542
0.0039
LEU 543
0.0019
GLN 544
0.0047
GLN 545
0.0052
PHE 546
0.0025
LEU 547
0.0016
GLU 548
0.0018
ALA 549
0.0046
GLN 550
0.0048
LYS 551
0.0032
SER 552
0.0037
GLU 553
0.0060
GLY 554
0.0027
LYS 555
0.0020
SER 556
0.0034
LEU 557
0.0055
GLY 510
0.0360
SER 511
0.0301
VAL 512
0.0120
GLU 513
0.0047
THR 514
0.0064
CYS 515
0.0061
MET 516
0.0028
SER 517
0.0017
LEU 518
0.0035
ALA 519
0.0045
SER 520
0.0038
GLN 521
0.0022
VAL 522
0.0028
VAL 523
0.0028
LYS 524
0.0030
LEU 525
0.0031
THR 526
0.0053
LYS 527
0.0034
GLN 528
0.0017
LEU 529
0.0041
LYS 530
0.0054
GLU 531
0.0039
GLN 532
0.0020
THR 533
0.0029
VAL 534
0.0042
GLU 535
0.0047
ARG 536
0.0031
VAL 537
0.0021
THR 538
0.0036
LEU 539
0.0032
GLN 540
0.0044
ASN 541
0.0051
GLN 542
0.0037
LEU 543
0.0022
GLN 544
0.0046
GLN 545
0.0047
PHE 546
0.0023
LEU 547
0.0022
GLU 548
0.0011
ALA 549
0.0048
GLN 550
0.0056
LYS 551
0.0039
SER 552
0.0048
GLU 553
0.0077
GLY 554
0.0042
LYS 555
0.0028
SER 556
0.0016
LEU 557
0.0042
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.