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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 = 0.1072
ARG 10
0.0066
VAL 11
0.0060
LYS 12
0.0074
ILE 13
0.0064
GLY 14
0.0093
HIS 15
0.0107
TYR 16
0.0083
ILE 17
0.0076
LEU 18
0.0061
GLY 19
0.0066
ASP 20
0.0068
THR 21
0.0059
LEU 22
0.0066
GLY 23
0.0064
VAL 24
0.0060
GLY 25
0.0053
THR 26
0.0049
PHE 27
0.0055
GLY 28
0.0048
LYS 29
0.0050
VAL 30
0.0054
LYS 31
0.0054
VAL 32
0.0067
GLY 33
0.0067
LYS 34
0.0086
HIS 35
0.0107
GLU 36
0.0112
LEU 37
0.0141
THR 38
0.0140
GLY 39
0.0116
HIS 40
0.0103
LYS 41
0.0082
VAL 42
0.0068
ALA 43
0.0058
VAL 44
0.0048
LYS 45
0.0043
ILE 46
0.0044
LEU 47
0.0044
ASN 48
0.0045
ARG 49
0.0047
GLN 50
0.0054
LYS 51
0.0057
ILE 52
0.0052
ARG 53
0.0051
SER 54
0.0061
LEU 55
0.0062
ASP 56
0.0055
VAL 57
0.0047
VAL 58
0.0043
GLY 59
0.0033
LYS 60
0.0025
ILE 61
0.0025
ARG 62
0.0025
ARG 63
0.0018
GLU 64
0.0019
ILE 65
0.0019
GLN 66
0.0015
ASN 67
0.0015
LEU 68
0.0013
LYS 69
0.0014
LEU 70
0.0015
PHE 71
0.0012
ARG 72
0.0016
HIS 73
0.0023
PRO 74
0.0023
HIS 75
0.0020
ILE 76
0.0024
ILE 77
0.0025
LYS 78
0.0027
LEU 79
0.0035
TYR 80
0.0034
GLN 81
0.0030
VAL 82
0.0032
ILE 83
0.0033
SER 84
0.0034
THR 85
0.0039
PRO 86
0.0040
SER 87
0.0045
ASP 88
0.0038
ILE 89
0.0036
PHE 90
0.0037
MET 91
0.0034
VAL 92
0.0039
MET 93
0.0044
GLU 94
0.0047
TYR 95
0.0051
VAL 96
0.0042
SER 97
0.0038
GLY 98
0.0033
GLY 99
0.0025
GLU 100
0.0017
LEU 101
0.0018
PHE 102
0.0025
ASP 103
0.0042
TYR 104
0.0043
ILE 105
0.0050
CYS 106
0.0077
LYS 107
0.0080
ASN 108
0.0081
GLY 109
0.0072
ARG 110
0.0062
LEU 111
0.0047
ASP 112
0.0047
GLU 113
0.0039
LYS 114
0.0030
GLU 115
0.0029
SER 116
0.0029
ARG 117
0.0020
ARG 118
0.0010
LEU 119
0.0013
PHE 120
0.0011
GLN 121
0.0009
GLN 122
0.0011
ILE 123
0.0008
LEU 124
0.0008
SER 125
0.0015
GLY 126
0.0013
VAL 127
0.0007
ASP 128
0.0011
TYR 129
0.0012
CYS 130
0.0003
HIS 131
0.0006
ARG 132
0.0008
HIS 133
0.0008
MET 134
0.0021
VAL 135
0.0010
VAL 136
0.0019
HIS 137
0.0016
ARG 138
0.0015
ASP 139
0.0023
LEU 140
0.0020
LYS 141
0.0018
PRO 142
0.0013
GLU 143
0.0013
ASN 144
0.0006
VAL 145
0.0010
LEU 146
0.0016
LEU 147
0.0025
ASP 148
0.0034
ALA 149
0.0050
HIS 150
0.0053
MET 151
0.0036
ASN 152
0.0027
ALA 153
0.0016
LYS 154
0.0019
ILE 155
0.0014
ALA 156
0.0011
ASP 157
0.0009
PHE 158
0.0007
GLY 159
0.0008
LEU 160
0.0013
SER 161
0.0013
ASN 162
0.0015
MET 163
0.0038
MET 164
0.0043
SER 165
0.0063
ASP 166
0.0099
GLY 167
0.0094
GLU 168
0.0093
PHE 169
0.0081
LEU 170
0.0065
ARG 171
0.0049
SER 173
0.0031
CYS 174
0.0033
GLY 175
0.0031
SER 176
0.0054
PRO 177
0.0051
ASN 178
0.0041
TYR 179
0.0026
ALA 180
0.0031
ALA 181
0.0027
PRO 182
0.0022
GLU 183
0.0029
VAL 184
0.0032
ILE 185
0.0036
SER 186
0.0020
GLY 187
0.0041
ARG 188
0.0055
LEU 189
0.0064
TYR 190
0.0059
ALA 191
0.0068
GLY 192
0.0045
PRO 193
0.0027
GLU 194
0.0032
VAL 195
0.0030
ASP 196
0.0022
ILE 197
0.0023
TRP 198
0.0022
SER 199
0.0022
SER 200
0.0019
GLY 201
0.0023
VAL 202
0.0024
ILE 203
0.0022
LEU 204
0.0027
TYR 205
0.0035
ALA 206
0.0039
LEU 207
0.0036
LEU 208
0.0046
CYS 209
0.0056
GLY 210
0.0052
THR 211
0.0047
LEU 212
0.0025
PRO 213
0.0032
PHE 214
0.0033
ASP 215
0.0066
ASP 216
0.0146
ASP 217
0.0221
HIS 218
0.0218
VAL 219
0.0176
PRO 220
0.0157
THR 221
0.0140
LEU 222
0.0100
PHE 223
0.0074
LYS 224
0.0080
LYS 225
0.0075
ILE 226
0.0032
CYS 227
0.0035
ASP 228
0.0042
GLY 229
0.0042
ILE 230
0.0044
PHE 231
0.0035
TYR 232
0.0045
THR 233
0.0067
PRO 234
0.0083
GLN 235
0.0101
TYR 236
0.0080
LEU 237
0.0069
ASN 238
0.0064
PRO 239
0.0069
SER 240
0.0057
VAL 241
0.0048
ILE 242
0.0054
SER 243
0.0054
LEU 244
0.0040
LEU 245
0.0031
LYS 246
0.0036
HIS 247
0.0032
MET 248
0.0024
LEU 249
0.0023
GLN 250
0.0023
VAL 251
0.0019
ASP 252
0.0034
PRO 253
0.0043
MET 254
0.0056
LYS 255
0.0042
ARG 256
0.0034
ALA 257
0.0031
THR 258
0.0023
ILE 259
0.0017
LYS 260
0.0030
ASP 261
0.0033
ILE 262
0.0028
ARG 263
0.0031
GLU 264
0.0041
HIS 265
0.0040
GLU 266
0.0044
TRP 267
0.0037
PHE 268
0.0027
LYS 269
0.0031
GLN 270
0.0026
ASP 271
0.0017
LEU 272
0.0016
PRO 273
0.0019
LYS 274
0.0034
TYR 275
0.0036
LEU 276
0.0028
PHE 277
0.0035
PRO 278
0.0070
GLU 279
0.0066
ASP 280
0.0061
ALA 321
0.0445
VAL 322
0.0396
ALA 323
0.0244
TYR 324
0.0179
HIS 325
0.0238
LEU 326
0.0306
ILE 327
0.0251
ILE 328
0.0234
ASP 329
0.0171
ASN 330
0.0113
ARG 331
0.0141
ARG 332
0.0063
ILE 333
0.0177
MET 334
0.0229
ASN 335
0.0263
GLU 336
0.0257
ALA 337
0.0266
LYS 338
0.0273
ASP 339
0.0246
PHE 340
0.0253
TYR 341
0.0251
LEU 342
0.0207
ALA 343
0.0202
THR 344
0.0209
SER 345
0.0294
PRO 346
0.0289
PRO 347
0.0379
ASP 348
0.0565
SER 349
0.0328
PHE 350
0.0161
LEU 351
0.0381
ASP 352
0.0256
ASP 353
0.0266
HIS 354
0.0421
HIS 355
0.0306
LEU 356
0.0294
THR 357
0.0295
ARG 358
0.0339
PRO 359
0.0202
HIS 360
0.0202
PRO 361
0.0179
GLU 362
0.0126
ARG 363
0.0052
VAL 364
0.0069
PRO 365
0.0128
PHE 366
0.0108
LEU 367
0.0074
VAL 368
0.0135
ALA 369
0.0120
GLU 370
0.0118
THR 371
0.0118
PRO 372
0.0153
ARG 373
0.0177
ALA 374
0.0221
ALA 394
0.0252
LYS 395
0.0264
TRP 396
0.0211
HIS 397
0.0209
LEU 398
0.0165
GLY 399
0.0091
ILE 400
0.0106
ARG 401
0.0102
SER 402
0.0136
GLN 403
0.0207
SER 404
0.0235
ARG 405
0.0242
PRO 406
0.0188
ASN 407
0.0226
ASP 408
0.0241
ILE 409
0.0170
MET 410
0.0160
ALA 411
0.0180
GLU 412
0.0157
VAL 413
0.0154
CYS 414
0.0157
ARG 415
0.0166
ALA 416
0.0144
ILE 417
0.0147
LYS 418
0.0175
GLN 419
0.0152
LEU 420
0.0120
ASP 421
0.0143
TYR 422
0.0142
GLU 423
0.0172
TRP 424
0.0189
LYS 425
0.0217
VAL 426
0.0238
VAL 427
0.0269
ASN 428
0.0259
PRO 429
0.0250
TYR 430
0.0167
TYR 431
0.0168
LEU 432
0.0167
ARG 433
0.0176
VAL 434
0.0149
ARG 435
0.0143
ARG 436
0.0125
LYS 437
0.0107
ASN 438
0.0112
PRO 439
0.0170
VAL 440
0.0218
THR 441
0.0215
SER 442
0.0148
THR 443
0.0148
PHE 444
0.0140
SER 445
0.0120
LYS 446
0.0127
MET 447
0.0121
SER 448
0.0131
LEU 449
0.0104
GLN 450
0.0110
LEU 451
0.0079
TYR 452
0.0076
GLN 453
0.0071
VAL 454
0.0096
ASP 455
0.0114
SER 456
0.0116
ARG 457
0.0163
THR 458
0.0138
TYR 459
0.0093
LEU 460
0.0071
LEU 461
0.0066
ASP 462
0.0090
PHE 463
0.0084
ARG 464
0.0104
SER 465
0.0110
ILE 466
0.0150
ASP 467
0.0128
ASP 468
0.0107
GLU 469
0.0102
ILE 470
0.0292
LYS 203
0.0215
SER 204
0.0169
PRO 205
0.0132
PRO 206
0.0102
ILE 207
0.0091
LEU 208
0.0106
PRO 209
0.0095
PRO 210
0.0098
HIS 211
0.0105
LEU 212
0.0130
LEU 213
0.0139
GLN 214
0.0164
VAL 215
0.0206
ILE 216
0.0186
LEU 217
0.0156
ASN 218
0.0229
LYS 219
0.0238
ASP 220
0.0223
THR 221
0.0228
ASN 222
0.0202
ILE 223
0.0146
SER 224
0.0223
CYS 225
0.0261
ASP 226
0.0252
PRO 227
0.0206
ALA 228
0.0243
LEU 229
0.0248
LEU 230
0.0176
PRO 231
0.0174
GLU 232
0.0157
PRO 233
0.0123
ASN 234
0.0106
HIS 235
0.0098
VAL 236
0.0114
MET 237
0.0114
LEU 238
0.0114
ASN 239
0.0114
HIS 240
0.0111
LEU 241
0.0093
TYR 242
0.0118
ALA 243
0.0132
LEU 244
0.0176
SER 245
0.0367
ILE 246
0.0523
LYS 247
0.0703
ASP 248
0.1072
SER 249
0.0908
VAL 250
0.0551
MET 251
0.0259
VAL 252
0.0177
LEU 253
0.0090
SER 254
0.0067
ALA 255
0.0077
THR 256
0.0091
HIS 257
0.0077
ARG 258
0.0073
TYR 259
0.0084
LYS 260
0.0170
LYS 261
0.0095
LYS 262
0.0069
TYR 263
0.0063
VAL 264
0.0048
THR 265
0.0042
THR 266
0.0064
LEU 267
0.0061
LEU 268
0.0097
TYR 269
0.0230
LYS 270
0.0250
PRO 271
0.0397
PRO 528
0.0441
GLY 529
0.0274
SER 530
0.0129
HIS 531
0.0099
THR 532
0.0091
ILE 533
0.0078
GLU 534
0.0081
PHE 535
0.0079
PHE 536
0.0074
GLU 537
0.0058
MET 538
0.0073
CYS 539
0.0082
ALA 540
0.0058
ASN 541
0.0047
LEU 542
0.0074
ILE 543
0.0081
LYS 544
0.0035
ILE 545
0.0063
LEU 546
0.0085
ALA 547
0.0103
GLN 548
0.0137
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.