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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 = 0.1017
ARG 10
0.0140
VAL 11
0.0135
LYS 12
0.0139
ILE 13
0.0124
GLY 14
0.0147
HIS 15
0.0151
TYR 16
0.0137
ILE 17
0.0134
LEU 18
0.0125
GLY 19
0.0121
ASP 20
0.0123
THR 21
0.0124
LEU 22
0.0112
GLY 23
0.0139
VAL 24
0.0161
GLY 25
0.0166
THR 26
0.0197
PHE 27
0.0194
GLY 28
0.0179
LYS 29
0.0156
VAL 30
0.0133
LYS 31
0.0114
VAL 32
0.0106
GLY 33
0.0101
LYS 34
0.0138
HIS 35
0.0152
GLU 36
0.0161
LEU 37
0.0180
THR 38
0.0175
GLY 39
0.0160
HIS 40
0.0139
LYS 41
0.0112
VAL 42
0.0102
ALA 43
0.0096
VAL 44
0.0088
LYS 45
0.0104
ILE 46
0.0114
LEU 47
0.0163
ASN 48
0.0201
ARG 49
0.0271
GLN 50
0.0346
LYS 51
0.0344
ILE 52
0.0312
ARG 53
0.0349
SER 54
0.0481
LEU 55
0.0453
ASP 56
0.0354
VAL 57
0.0330
VAL 58
0.0188
GLY 59
0.0242
LYS 60
0.0281
ILE 61
0.0189
ARG 62
0.0195
ARG 63
0.0207
GLU 64
0.0171
ILE 65
0.0162
GLN 66
0.0181
ASN 67
0.0151
LEU 68
0.0129
LYS 69
0.0140
LEU 70
0.0140
PHE 71
0.0100
ARG 72
0.0075
HIS 73
0.0039
PRO 74
0.0043
HIS 75
0.0064
ILE 76
0.0047
ILE 77
0.0060
LYS 78
0.0074
LEU 79
0.0118
TYR 80
0.0101
GLN 81
0.0098
VAL 82
0.0089
ILE 83
0.0018
SER 84
0.0055
THR 85
0.0161
PRO 86
0.0246
SER 87
0.0252
ASP 88
0.0154
ILE 89
0.0095
PHE 90
0.0058
MET 91
0.0094
VAL 92
0.0082
MET 93
0.0099
GLU 94
0.0085
TYR 95
0.0067
VAL 96
0.0037
SER 97
0.0049
GLY 98
0.0100
GLY 99
0.0105
GLU 100
0.0118
LEU 101
0.0128
PHE 102
0.0148
ASP 103
0.0158
TYR 104
0.0154
ILE 105
0.0166
CYS 106
0.0211
LYS 107
0.0221
ASN 108
0.0210
GLY 109
0.0135
ARG 110
0.0113
LEU 111
0.0114
ASP 112
0.0111
GLU 113
0.0114
LYS 114
0.0116
GLU 115
0.0113
SER 116
0.0114
ARG 117
0.0117
ARG 118
0.0113
LEU 119
0.0113
PHE 120
0.0116
GLN 121
0.0104
GLN 122
0.0103
ILE 123
0.0104
LEU 124
0.0107
SER 125
0.0084
GLY 126
0.0085
VAL 127
0.0090
ASP 128
0.0066
TYR 129
0.0047
CYS 130
0.0061
HIS 131
0.0053
ARG 132
0.0036
HIS 133
0.0053
MET 134
0.0054
VAL 135
0.0069
VAL 136
0.0055
HIS 137
0.0067
ARG 138
0.0087
ASP 139
0.0102
LEU 140
0.0101
LYS 141
0.0114
PRO 142
0.0120
GLU 143
0.0128
ASN 144
0.0100
VAL 145
0.0099
LEU 146
0.0087
LEU 147
0.0084
ASP 148
0.0066
ALA 149
0.0107
HIS 150
0.0116
MET 151
0.0112
ASN 152
0.0090
ALA 153
0.0086
LYS 154
0.0055
ILE 155
0.0068
ALA 156
0.0089
ASP 157
0.0097
PHE 158
0.0113
GLY 159
0.0131
LEU 160
0.0113
SER 161
0.0095
ASN 162
0.0102
MET 163
0.0100
MET 164
0.0058
SER 165
0.0062
ASP 166
0.0041
GLY 167
0.0025
GLU 168
0.0027
PHE 169
0.0052
LEU 170
0.0066
ARG 171
0.0079
SER 173
0.0106
CYS 174
0.0092
GLY 175
0.0096
SER 176
0.0176
PRO 177
0.0180
ASN 178
0.0126
TYR 179
0.0126
ALA 180
0.0154
ALA 181
0.0163
PRO 182
0.0178
GLU 183
0.0192
VAL 184
0.0178
ILE 185
0.0240
SER 186
0.0222
GLY 187
0.0198
ARG 188
0.0127
LEU 189
0.0099
TYR 190
0.0095
ALA 191
0.0071
GLY 192
0.0083
PRO 193
0.0088
GLU 194
0.0126
VAL 195
0.0126
ASP 196
0.0109
ILE 197
0.0138
TRP 198
0.0134
SER 199
0.0130
SER 200
0.0122
GLY 201
0.0121
VAL 202
0.0104
ILE 203
0.0099
LEU 204
0.0103
TYR 205
0.0078
ALA 206
0.0088
LEU 207
0.0094
LEU 208
0.0092
CYS 209
0.0054
GLY 210
0.0044
THR 211
0.0042
LEU 212
0.0051
PRO 213
0.0064
PHE 214
0.0028
ASP 215
0.0255
ASP 216
0.0625
ASP 217
0.1017
HIS 218
0.0981
VAL 219
0.0835
PRO 220
0.0776
THR 221
0.0547
LEU 222
0.0383
PHE 223
0.0349
LYS 224
0.0274
LYS 225
0.0162
ILE 226
0.0087
CYS 227
0.0164
ASP 228
0.0084
GLY 229
0.0111
ILE 230
0.0083
PHE 231
0.0074
TYR 232
0.0078
THR 233
0.0090
PRO 234
0.0087
GLN 235
0.0095
TYR 236
0.0099
LEU 237
0.0104
ASN 238
0.0122
PRO 239
0.0143
SER 240
0.0149
VAL 241
0.0134
ILE 242
0.0127
SER 243
0.0149
LEU 244
0.0146
LEU 245
0.0123
LYS 246
0.0124
HIS 247
0.0148
MET 248
0.0141
LEU 249
0.0128
GLN 250
0.0143
VAL 251
0.0155
ASP 252
0.0160
PRO 253
0.0156
MET 254
0.0145
LYS 255
0.0144
ARG 256
0.0149
ALA 257
0.0160
THR 258
0.0159
ILE 259
0.0136
LYS 260
0.0173
ASP 261
0.0170
ILE 262
0.0152
ARG 263
0.0143
GLU 264
0.0158
HIS 265
0.0157
GLU 266
0.0155
TRP 267
0.0140
PHE 268
0.0136
LYS 269
0.0139
GLN 270
0.0126
ASP 271
0.0111
LEU 272
0.0106
PRO 273
0.0119
LYS 274
0.0139
TYR 275
0.0135
LEU 276
0.0120
PHE 277
0.0134
PRO 278
0.0196
GLU 279
0.0197
ASP 280
0.0196
ALA 321
0.0130
VAL 322
0.0079
ALA 323
0.0074
TYR 324
0.0076
HIS 325
0.0096
LEU 326
0.0061
ILE 327
0.0075
ILE 328
0.0092
ASP 329
0.0076
ASN 330
0.0080
ARG 331
0.0082
ARG 332
0.0160
ILE 333
0.0219
MET 334
0.0115
ASN 335
0.0206
GLU 336
0.0334
ALA 337
0.0296
LYS 338
0.0179
ASP 339
0.0183
PHE 340
0.0190
TYR 341
0.0092
LEU 342
0.0023
ALA 343
0.0041
THR 344
0.0054
SER 345
0.0092
PRO 346
0.0071
PRO 347
0.0073
ASP 348
0.0202
SER 349
0.0167
PHE 350
0.0091
LEU 351
0.0164
ASP 352
0.0166
ASP 353
0.0158
HIS 354
0.0152
HIS 355
0.0119
LEU 356
0.0111
THR 357
0.0107
ARG 358
0.0101
PRO 359
0.0076
HIS 360
0.0078
PRO 361
0.0083
GLU 362
0.0079
ARG 363
0.0057
VAL 364
0.0032
PRO 365
0.0064
PHE 366
0.0079
LEU 367
0.0049
VAL 368
0.0069
ALA 369
0.0114
GLU 370
0.0092
THR 371
0.0048
PRO 372
0.0103
ARG 373
0.0070
ALA 374
0.0038
ALA 394
0.0090
LYS 395
0.0083
TRP 396
0.0063
HIS 397
0.0050
LEU 398
0.0034
GLY 399
0.0010
ILE 400
0.0031
ARG 401
0.0051
SER 402
0.0073
GLN 403
0.0109
SER 404
0.0105
ARG 405
0.0087
PRO 406
0.0063
ASN 407
0.0064
ASP 408
0.0085
ILE 409
0.0063
MET 410
0.0057
ALA 411
0.0065
GLU 412
0.0051
VAL 413
0.0047
CYS 414
0.0047
ARG 415
0.0045
ALA 416
0.0038
ILE 417
0.0038
LYS 418
0.0043
GLN 419
0.0035
LEU 420
0.0031
ASP 421
0.0035
TYR 422
0.0038
GLU 423
0.0044
TRP 424
0.0043
LYS 425
0.0043
VAL 426
0.0041
VAL 427
0.0039
ASN 428
0.0031
PRO 429
0.0028
TYR 430
0.0028
TYR 431
0.0031
LEU 432
0.0034
ARG 433
0.0040
VAL 434
0.0039
ARG 435
0.0043
ARG 436
0.0041
LYS 437
0.0032
ASN 438
0.0032
PRO 439
0.0055
VAL 440
0.0076
THR 441
0.0078
SER 442
0.0051
THR 443
0.0051
PHE 444
0.0051
SER 445
0.0041
LYS 446
0.0041
MET 447
0.0039
SER 448
0.0034
LEU 449
0.0031
GLN 450
0.0025
LEU 451
0.0021
TYR 452
0.0027
GLN 453
0.0045
VAL 454
0.0072
ASP 455
0.0109
SER 456
0.0124
ARG 457
0.0120
THR 458
0.0098
TYR 459
0.0062
LEU 460
0.0036
LEU 461
0.0031
ASP 462
0.0026
PHE 463
0.0028
ARG 464
0.0031
SER 465
0.0036
ILE 466
0.0046
ASP 467
0.0043
ASP 468
0.0037
GLU 469
0.0019
ILE 470
0.0052
LYS 203
0.0043
SER 204
0.0016
PRO 205
0.0017
PRO 206
0.0038
ILE 207
0.0051
LEU 208
0.0048
PRO 209
0.0065
PRO 210
0.0066
HIS 211
0.0053
LEU 212
0.0015
LEU 213
0.0030
GLN 214
0.0032
VAL 215
0.0047
ILE 216
0.0046
LEU 217
0.0041
ASN 218
0.0057
LYS 219
0.0061
ASP 220
0.0064
THR 221
0.0075
ASN 222
0.0065
ILE 223
0.0062
SER 224
0.0061
CYS 225
0.0057
ASP 226
0.0057
PRO 227
0.0059
ALA 228
0.0053
LEU 229
0.0036
LEU 230
0.0039
PRO 231
0.0056
GLU 232
0.0059
PRO 233
0.0061
ASN 234
0.0042
HIS 235
0.0034
VAL 236
0.0013
MET 237
0.0021
LEU 238
0.0035
ASN 239
0.0037
HIS 240
0.0028
LEU 241
0.0024
TYR 242
0.0030
ALA 243
0.0043
LEU 244
0.0061
SER 245
0.0118
ILE 246
0.0119
LYS 247
0.0189
ASP 248
0.0283
SER 249
0.0237
VAL 250
0.0145
MET 251
0.0084
VAL 252
0.0064
LEU 253
0.0037
SER 254
0.0027
ALA 255
0.0028
THR 256
0.0039
HIS 257
0.0059
ARG 258
0.0093
TYR 259
0.0133
LYS 260
0.0182
LYS 261
0.0185
LYS 262
0.0151
TYR 263
0.0084
VAL 264
0.0069
THR 265
0.0046
THR 266
0.0036
LEU 267
0.0033
LEU 268
0.0039
TYR 269
0.0062
LYS 270
0.0092
PRO 271
0.0143
PRO 528
0.0217
GLY 529
0.0118
SER 530
0.0052
HIS 531
0.0045
THR 532
0.0042
ILE 533
0.0037
GLU 534
0.0036
PHE 535
0.0036
PHE 536
0.0032
GLU 537
0.0031
MET 538
0.0030
CYS 539
0.0033
ALA 540
0.0030
ASN 541
0.0023
LEU 542
0.0030
ILE 543
0.0028
LYS 544
0.0026
ILE 545
0.0028
LEU 546
0.0033
ALA 547
0.0030
GLN 548
0.0028
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.