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 = 0.0978
GLY 510
0.0694
SER 511
0.0416
VAL 512
0.0438
GLU 513
0.0238
THR 514
0.0069
CYS 515
0.0061
MET 516
0.0037
SER 517
0.0021
LEU 518
0.0035
ALA 519
0.0077
SER 520
0.0089
GLN 521
0.0058
VAL 522
0.0052
VAL 523
0.0075
LYS 524
0.0053
LEU 525
0.0015
THR 526
0.0030
LYS 527
0.0024
GLN 528
0.0022
LEU 529
0.0029
LYS 530
0.0040
GLU 531
0.0053
GLN 532
0.0035
THR 533
0.0027
VAL 534
0.0051
GLU 535
0.0050
ARG 536
0.0027
VAL 537
0.0027
THR 538
0.0011
LEU 539
0.0024
GLN 540
0.0031
ASN 541
0.0025
GLN 542
0.0032
LEU 543
0.0026
GLN 544
0.0032
GLN 545
0.0039
PHE 546
0.0025
LEU 547
0.0016
GLU 548
0.0027
ALA 549
0.0019
GLN 550
0.0028
LYS 551
0.0029
SER 552
0.0022
GLU 553
0.0032
GLY 554
0.0052
LYS 555
0.0082
SER 556
0.0045
LEU 557
0.0060
GLY 510
0.0521
SER 511
0.0348
VAL 512
0.0113
GLU 513
0.0110
THR 514
0.0034
CYS 515
0.0031
MET 516
0.0020
SER 517
0.0018
LEU 518
0.0046
ALA 519
0.0046
SER 520
0.0033
GLN 521
0.0015
VAL 522
0.0033
VAL 523
0.0045
LYS 524
0.0029
LEU 525
0.0016
THR 526
0.0027
LYS 527
0.0020
GLN 528
0.0019
LEU 529
0.0027
LYS 530
0.0037
GLU 531
0.0056
GLN 532
0.0038
THR 533
0.0028
VAL 534
0.0057
GLU 535
0.0054
ARG 536
0.0022
VAL 537
0.0030
THR 538
0.0011
LEU 539
0.0023
GLN 540
0.0030
ASN 541
0.0025
GLN 542
0.0031
LEU 543
0.0025
GLN 544
0.0031
GLN 545
0.0038
PHE 546
0.0022
LEU 547
0.0018
GLU 548
0.0023
ALA 549
0.0017
GLN 550
0.0041
LYS 551
0.0042
SER 552
0.0027
GLU 553
0.0045
GLY 554
0.0044
LYS 555
0.0063
SER 556
0.0038
LEU 557
0.0079
GLY 510
0.0287
SER 511
0.0173
VAL 512
0.0038
GLU 513
0.0177
THR 514
0.0184
CYS 515
0.0108
MET 516
0.0076
SER 517
0.0152
LEU 518
0.0107
ALA 519
0.0029
SER 520
0.0078
GLN 521
0.0092
VAL 522
0.0016
VAL 523
0.0031
LYS 524
0.0042
LEU 525
0.0025
THR 526
0.0022
LYS 527
0.0019
GLN 528
0.0021
LEU 529
0.0026
LYS 530
0.0034
GLU 531
0.0050
GLN 532
0.0033
THR 533
0.0034
VAL 534
0.0060
GLU 535
0.0048
ARG 536
0.0017
VAL 537
0.0040
THR 538
0.0011
LEU 539
0.0022
GLN 540
0.0030
ASN 541
0.0026
GLN 542
0.0032
LEU 543
0.0025
GLN 544
0.0030
GLN 545
0.0036
PHE 546
0.0026
LEU 547
0.0017
GLU 548
0.0015
ALA 549
0.0024
GLN 550
0.0055
LYS 551
0.0050
SER 552
0.0038
GLU 553
0.0071
GLY 554
0.0154
LYS 555
0.0079
SER 556
0.0116
LEU 557
0.0200
GLY 510
0.0179
SER 511
0.0116
VAL 512
0.0105
GLU 513
0.0082
THR 514
0.0040
CYS 515
0.0024
MET 516
0.0021
SER 517
0.0026
LEU 518
0.0016
ALA 519
0.0052
SER 520
0.0071
GLN 521
0.0043
VAL 522
0.0030
VAL 523
0.0058
LYS 524
0.0043
LEU 525
0.0007
THR 526
0.0027
LYS 527
0.0024
GLN 528
0.0021
LEU 529
0.0027
LYS 530
0.0038
GLU 531
0.0055
GLN 532
0.0037
THR 533
0.0027
VAL 534
0.0055
GLU 535
0.0051
ARG 536
0.0024
VAL 537
0.0028
THR 538
0.0011
LEU 539
0.0024
GLN 540
0.0031
ASN 541
0.0025
GLN 542
0.0033
LEU 543
0.0026
GLN 544
0.0031
GLN 545
0.0039
PHE 546
0.0024
LEU 547
0.0017
GLU 548
0.0026
ALA 549
0.0016
GLN 550
0.0032
LYS 551
0.0034
SER 552
0.0024
GLU 553
0.0036
GLY 554
0.0042
LYS 555
0.0077
SER 556
0.0046
LEU 557
0.0103
GLY 510
0.0175
SER 511
0.0202
VAL 512
0.0144
GLU 513
0.0136
THR 514
0.0041
CYS 515
0.0028
MET 516
0.0028
SER 517
0.0021
LEU 518
0.0031
ALA 519
0.0071
SER 520
0.0091
GLN 521
0.0059
VAL 522
0.0045
VAL 523
0.0072
LYS 524
0.0054
LEU 525
0.0014
THR 526
0.0029
LYS 527
0.0027
GLN 528
0.0023
LEU 529
0.0028
LYS 530
0.0040
GLU 531
0.0056
GLN 532
0.0038
THR 533
0.0025
VAL 534
0.0049
GLU 535
0.0051
ARG 536
0.0028
VAL 537
0.0026
THR 538
0.0011
LEU 539
0.0025
GLN 540
0.0032
ASN 541
0.0024
GLN 542
0.0032
LEU 543
0.0026
GLN 544
0.0032
GLN 545
0.0040
PHE 546
0.0025
LEU 547
0.0017
GLU 548
0.0031
ALA 549
0.0024
GLN 550
0.0027
LYS 551
0.0026
SER 552
0.0025
GLU 553
0.0034
GLY 554
0.0054
LYS 555
0.0129
SER 556
0.0077
LEU 557
0.0041
GLY 510
0.0045
SER 511
0.0089
VAL 512
0.0111
GLU 513
0.0050
THR 514
0.0014
CYS 515
0.0030
MET 516
0.0018
SER 517
0.0024
LEU 518
0.0040
ALA 519
0.0069
SER 520
0.0060
GLN 521
0.0027
VAL 522
0.0052
VAL 523
0.0065
LYS 524
0.0037
LEU 525
0.0017
THR 526
0.0030
LYS 527
0.0020
GLN 528
0.0016
LEU 529
0.0029
LYS 530
0.0042
GLU 531
0.0055
GLN 532
0.0037
THR 533
0.0026
VAL 534
0.0055
GLU 535
0.0051
ARG 536
0.0025
VAL 537
0.0029
THR 538
0.0011
LEU 539
0.0024
GLN 540
0.0031
ASN 541
0.0025
GLN 542
0.0034
LEU 543
0.0025
GLN 544
0.0030
GLN 545
0.0038
PHE 546
0.0025
LEU 547
0.0015
GLU 548
0.0021
ALA 549
0.0019
GLN 550
0.0034
LYS 551
0.0031
SER 552
0.0023
GLU 553
0.0040
GLY 554
0.0025
LYS 555
0.0038
SER 556
0.0021
LEU 557
0.0060
GLY 510
0.0089
SER 511
0.0076
VAL 512
0.0070
GLU 513
0.0072
THR 514
0.0053
CYS 515
0.0022
MET 516
0.0039
SER 517
0.0060
LEU 518
0.0038
ALA 519
0.0050
SER 520
0.0088
GLN 521
0.0063
VAL 522
0.0025
VAL 523
0.0055
LYS 524
0.0046
LEU 525
0.0013
THR 526
0.0024
LYS 527
0.0021
GLN 528
0.0021
LEU 529
0.0026
LYS 530
0.0034
GLU 531
0.0050
GLN 532
0.0034
THR 533
0.0032
VAL 534
0.0056
GLU 535
0.0048
ARG 536
0.0020
VAL 537
0.0035
THR 538
0.0011
LEU 539
0.0023
GLN 540
0.0030
ASN 541
0.0026
GLN 542
0.0033
LEU 543
0.0025
GLN 544
0.0031
GLN 545
0.0038
PHE 546
0.0025
LEU 547
0.0015
GLU 548
0.0019
ALA 549
0.0022
GLN 550
0.0038
LYS 551
0.0031
SER 552
0.0026
GLU 553
0.0047
GLY 554
0.0032
LYS 555
0.0033
SER 556
0.0009
LEU 557
0.0031
GLY 510
0.0179
SER 511
0.0095
VAL 512
0.0086
GLU 513
0.0102
THR 514
0.0039
CYS 515
0.0025
MET 516
0.0018
SER 517
0.0027
LEU 518
0.0014
ALA 519
0.0056
SER 520
0.0073
GLN 521
0.0040
VAL 522
0.0037
VAL 523
0.0065
LYS 524
0.0048
LEU 525
0.0008
THR 526
0.0027
LYS 527
0.0021
GLN 528
0.0018
LEU 529
0.0029
LYS 530
0.0039
GLU 531
0.0053
GLN 532
0.0034
THR 533
0.0028
VAL 534
0.0053
GLU 535
0.0049
ARG 536
0.0023
VAL 537
0.0031
THR 538
0.0011
LEU 539
0.0023
GLN 540
0.0030
ASN 541
0.0025
GLN 542
0.0033
LEU 543
0.0026
GLN 544
0.0031
GLN 545
0.0039
PHE 546
0.0025
LEU 547
0.0016
GLU 548
0.0021
ALA 549
0.0017
GLN 550
0.0038
LYS 551
0.0039
SER 552
0.0025
GLU 553
0.0044
GLY 554
0.0040
LYS 555
0.0054
SER 556
0.0031
LEU 557
0.0076
GLY 510
0.0275
SER 511
0.0143
VAL 512
0.0100
GLU 513
0.0044
THR 514
0.0024
CYS 515
0.0021
MET 516
0.0019
SER 517
0.0032
LEU 518
0.0023
ALA 519
0.0056
SER 520
0.0058
GLN 521
0.0027
VAL 522
0.0032
VAL 523
0.0057
LYS 524
0.0043
LEU 525
0.0008
THR 526
0.0026
LYS 527
0.0023
GLN 528
0.0022
LEU 529
0.0026
LYS 530
0.0035
GLU 531
0.0050
GLN 532
0.0033
THR 533
0.0032
VAL 534
0.0055
GLU 535
0.0049
ARG 536
0.0021
VAL 537
0.0032
THR 538
0.0011
LEU 539
0.0023
GLN 540
0.0030
ASN 541
0.0025
GLN 542
0.0033
LEU 543
0.0026
GLN 544
0.0030
GLN 545
0.0038
PHE 546
0.0025
LEU 547
0.0016
GLU 548
0.0022
ALA 549
0.0019
GLN 550
0.0035
LYS 551
0.0032
SER 552
0.0024
GLU 553
0.0040
GLY 554
0.0031
LYS 555
0.0036
SER 556
0.0015
LEU 557
0.0039
GLY 510
0.0161
SER 511
0.0091
VAL 512
0.0102
GLU 513
0.0071
THR 514
0.0028
CYS 515
0.0013
MET 516
0.0016
SER 517
0.0027
LEU 518
0.0015
ALA 519
0.0051
SER 520
0.0059
GLN 521
0.0030
VAL 522
0.0032
VAL 523
0.0059
LYS 524
0.0044
LEU 525
0.0008
THR 526
0.0027
LYS 527
0.0023
GLN 528
0.0022
LEU 529
0.0027
LYS 530
0.0039
GLU 531
0.0053
GLN 532
0.0034
THR 533
0.0028
VAL 534
0.0055
GLU 535
0.0050
ARG 536
0.0022
VAL 537
0.0032
THR 538
0.0011
LEU 539
0.0023
GLN 540
0.0031
ASN 541
0.0025
GLN 542
0.0032
LEU 543
0.0025
GLN 544
0.0031
GLN 545
0.0038
PHE 546
0.0025
LEU 547
0.0016
GLU 548
0.0022
ALA 549
0.0018
GLN 550
0.0036
LYS 551
0.0037
SER 552
0.0025
GLU 553
0.0039
GLY 554
0.0026
LYS 555
0.0051
SER 556
0.0026
LEU 557
0.0071
GLY 510
0.0823
SER 511
0.0497
VAL 512
0.0507
GLU 513
0.0480
THR 514
0.0079
CYS 515
0.0061
MET 516
0.0042
SER 517
0.0022
LEU 518
0.0036
ALA 519
0.0076
SER 520
0.0092
GLN 521
0.0058
VAL 522
0.0049
VAL 523
0.0071
LYS 524
0.0050
LEU 525
0.0013
THR 526
0.0029
LYS 527
0.0025
GLN 528
0.0023
LEU 529
0.0027
LYS 530
0.0041
GLU 531
0.0057
GLN 532
0.0039
THR 533
0.0027
VAL 534
0.0052
GLU 535
0.0049
ARG 536
0.0025
VAL 537
0.0030
THR 538
0.0011
LEU 539
0.0025
GLN 540
0.0032
ASN 541
0.0025
GLN 542
0.0032
LEU 543
0.0024
GLN 544
0.0032
GLN 545
0.0039
PHE 546
0.0025
LEU 547
0.0015
GLU 548
0.0024
ALA 549
0.0023
GLN 550
0.0030
LYS 551
0.0026
SER 552
0.0025
GLU 553
0.0034
GLY 554
0.0026
LYS 555
0.0079
SER 556
0.0111
LEU 557
0.0133
GLY 510
0.0154
SER 511
0.0090
VAL 512
0.0074
GLU 513
0.0086
THR 514
0.0037
CYS 515
0.0024
MET 516
0.0019
SER 517
0.0025
LEU 518
0.0017
ALA 519
0.0057
SER 520
0.0076
GLN 521
0.0043
VAL 522
0.0036
VAL 523
0.0065
LYS 524
0.0047
LEU 525
0.0008
THR 526
0.0028
LYS 527
0.0021
GLN 528
0.0019
LEU 529
0.0029
LYS 530
0.0039
GLU 531
0.0051
GLN 532
0.0034
THR 533
0.0028
VAL 534
0.0053
GLU 535
0.0049
ARG 536
0.0025
VAL 537
0.0030
THR 538
0.0011
LEU 539
0.0024
GLN 540
0.0032
ASN 541
0.0025
GLN 542
0.0033
LEU 543
0.0026
GLN 544
0.0031
GLN 545
0.0039
PHE 546
0.0026
LEU 547
0.0015
GLU 548
0.0022
ALA 549
0.0019
GLN 550
0.0033
LYS 551
0.0031
SER 552
0.0023
GLU 553
0.0038
GLY 554
0.0031
LYS 555
0.0045
SER 556
0.0017
LEU 557
0.0061
GLY 510
0.0328
SER 511
0.0219
VAL 512
0.0069
GLU 513
0.0153
THR 514
0.0151
CYS 515
0.0095
MET 516
0.0057
SER 517
0.0116
LEU 518
0.0081
ALA 519
0.0015
SER 520
0.0061
GLN 521
0.0070
VAL 522
0.0010
VAL 523
0.0034
LYS 524
0.0037
LEU 525
0.0021
THR 526
0.0023
LYS 527
0.0019
GLN 528
0.0020
LEU 529
0.0026
LYS 530
0.0032
GLU 531
0.0049
GLN 532
0.0035
THR 533
0.0033
VAL 534
0.0060
GLU 535
0.0054
ARG 536
0.0019
VAL 537
0.0034
THR 538
0.0011
LEU 539
0.0022
GLN 540
0.0029
ASN 541
0.0025
GLN 542
0.0033
LEU 543
0.0026
GLN 544
0.0031
GLN 545
0.0037
PHE 546
0.0024
LEU 547
0.0017
GLU 548
0.0018
ALA 549
0.0021
GLN 550
0.0047
LYS 551
0.0042
SER 552
0.0029
GLU 553
0.0052
GLY 554
0.0048
LYS 555
0.0032
SER 556
0.0012
LEU 557
0.0015
GLY 510
0.0978
SER 511
0.0518
VAL 512
0.0450
GLU 513
0.0096
THR 514
0.0026
CYS 515
0.0050
MET 516
0.0032
SER 517
0.0020
LEU 518
0.0040
ALA 519
0.0076
SER 520
0.0073
GLN 521
0.0037
VAL 522
0.0052
VAL 523
0.0071
LYS 524
0.0047
LEU 525
0.0014
THR 526
0.0030
LYS 527
0.0022
GLN 528
0.0018
LEU 529
0.0029
LYS 530
0.0041
GLU 531
0.0054
GLN 532
0.0034
THR 533
0.0026
VAL 534
0.0052
GLU 535
0.0051
ARG 536
0.0026
VAL 537
0.0027
THR 538
0.0011
LEU 539
0.0024
GLN 540
0.0030
ASN 541
0.0024
GLN 542
0.0034
LEU 543
0.0026
GLN 544
0.0030
GLN 545
0.0038
PHE 546
0.0025
LEU 547
0.0016
GLU 548
0.0024
ALA 549
0.0017
GLN 550
0.0034
LYS 551
0.0034
SER 552
0.0023
GLU 553
0.0036
GLY 554
0.0027
LYS 555
0.0047
SER 556
0.0016
LEU 557
0.0063
GLY 510
0.0371
SER 511
0.0309
VAL 512
0.0120
GLU 513
0.0053
THR 514
0.0043
CYS 515
0.0038
MET 516
0.0022
SER 517
0.0021
LEU 518
0.0035
ALA 519
0.0032
SER 520
0.0045
GLN 521
0.0034
VAL 522
0.0016
VAL 523
0.0046
LYS 524
0.0038
LEU 525
0.0010
THR 526
0.0025
LYS 527
0.0021
GLN 528
0.0020
LEU 529
0.0027
LYS 530
0.0036
GLU 531
0.0052
GLN 532
0.0035
THR 533
0.0028
VAL 534
0.0057
GLU 535
0.0051
ARG 536
0.0020
VAL 537
0.0033
THR 538
0.0011
LEU 539
0.0023
GLN 540
0.0030
ASN 541
0.0025
GLN 542
0.0032
LEU 543
0.0026
GLN 544
0.0031
GLN 545
0.0038
PHE 546
0.0024
LEU 547
0.0016
GLU 548
0.0019
ALA 549
0.0019
GLN 550
0.0041
LYS 551
0.0039
SER 552
0.0025
GLU 553
0.0048
GLY 554
0.0026
LYS 555
0.0034
SER 556
0.0014
LEU 557
0.0021
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.