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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 = 0.0574
ARG 10
0.0303
VAL 11
0.0217
LYS 12
0.0210
ILE 13
0.0159
GLY 14
0.0231
HIS 15
0.0297
TYR 16
0.0246
ILE 17
0.0266
LEU 18
0.0233
GLY 19
0.0282
ASP 20
0.0294
THR 21
0.0256
LEU 22
0.0226
GLY 23
0.0189
VAL 24
0.0221
GLY 25
0.0159
THR 26
0.0178
PHE 27
0.0222
GLY 28
0.0176
LYS 29
0.0174
VAL 30
0.0137
LYS 31
0.0177
VAL 32
0.0203
GLY 33
0.0209
LYS 34
0.0294
HIS 35
0.0330
GLU 36
0.0388
LEU 37
0.0453
THR 38
0.0448
GLY 39
0.0397
HIS 40
0.0325
LYS 41
0.0259
VAL 42
0.0181
ALA 43
0.0122
VAL 44
0.0078
LYS 45
0.0050
ILE 46
0.0085
LEU 47
0.0126
ASN 48
0.0159
ARG 49
0.0210
GLN 50
0.0264
LYS 51
0.0278
ILE 52
0.0262
ARG 53
0.0319
SER 54
0.0375
LEU 55
0.0364
ASP 56
0.0365
VAL 57
0.0285
VAL 58
0.0282
GLY 59
0.0280
LYS 60
0.0224
ILE 61
0.0177
ARG 62
0.0211
ARG 63
0.0204
GLU 64
0.0149
ILE 65
0.0151
GLN 66
0.0200
ASN 67
0.0178
LEU 68
0.0143
LYS 69
0.0173
LEU 70
0.0197
PHE 71
0.0166
ARG 72
0.0178
HIS 73
0.0155
PRO 74
0.0153
HIS 75
0.0119
ILE 76
0.0105
ILE 77
0.0093
LYS 78
0.0126
LEU 79
0.0125
TYR 80
0.0164
GLN 81
0.0144
VAL 82
0.0117
ILE 83
0.0104
SER 84
0.0105
THR 85
0.0080
PRO 86
0.0134
SER 87
0.0133
ASP 88
0.0104
ILE 89
0.0082
PHE 90
0.0017
MET 91
0.0041
VAL 92
0.0085
MET 93
0.0095
GLU 94
0.0133
TYR 95
0.0149
VAL 96
0.0156
SER 97
0.0153
GLY 98
0.0142
GLY 99
0.0110
GLU 100
0.0070
LEU 101
0.0080
PHE 102
0.0077
ASP 103
0.0114
TYR 104
0.0117
ILE 105
0.0112
CYS 106
0.0144
LYS 107
0.0163
ASN 108
0.0164
GLY 109
0.0146
ARG 110
0.0109
LEU 111
0.0109
ASP 112
0.0121
GLU 113
0.0108
LYS 114
0.0137
GLU 115
0.0124
SER 116
0.0088
ARG 117
0.0096
ARG 118
0.0120
LEU 119
0.0094
PHE 120
0.0075
GLN 121
0.0108
GLN 122
0.0113
ILE 123
0.0082
LEU 124
0.0094
SER 125
0.0125
GLY 126
0.0112
VAL 127
0.0105
ASP 128
0.0135
TYR 129
0.0150
CYS 130
0.0134
HIS 131
0.0151
ARG 132
0.0176
HIS 133
0.0175
MET 134
0.0180
VAL 135
0.0151
VAL 136
0.0136
HIS 137
0.0112
ARG 138
0.0109
ASP 139
0.0081
LEU 140
0.0057
LYS 141
0.0030
PRO 142
0.0018
GLU 143
0.0030
ASN 144
0.0005
VAL 145
0.0033
LEU 146
0.0067
LEU 147
0.0107
ASP 148
0.0144
ALA 149
0.0183
HIS 150
0.0187
MET 151
0.0146
ASN 152
0.0131
ALA 153
0.0092
LYS 154
0.0084
ILE 155
0.0059
ALA 156
0.0039
ASP 157
0.0047
PHE 158
0.0093
GLY 159
0.0116
LEU 160
0.0129
SER 161
0.0135
ASN 162
0.0169
MET 163
0.0193
MET 164
0.0175
SER 165
0.0170
ASP 166
0.0136
GLY 167
0.0122
GLU 168
0.0134
PHE 169
0.0146
LEU 170
0.0159
ARG 171
0.0160
SER 173
0.0134
CYS 174
0.0124
GLY 175
0.0101
SER 176
0.0080
PRO 177
0.0095
ASN 178
0.0074
TYR 179
0.0060
ALA 180
0.0091
ALA 181
0.0106
PRO 182
0.0117
GLU 183
0.0133
VAL 184
0.0130
ILE 185
0.0123
SER 186
0.0136
GLY 187
0.0145
ARG 188
0.0143
LEU 189
0.0143
TYR 190
0.0141
ALA 191
0.0154
GLY 192
0.0145
PRO 193
0.0130
GLU 194
0.0121
VAL 195
0.0115
ASP 196
0.0102
ILE 197
0.0089
TRP 198
0.0081
SER 199
0.0066
SER 200
0.0050
GLY 201
0.0044
VAL 202
0.0031
ILE 203
0.0008
LEU 204
0.0022
TYR 205
0.0016
ALA 206
0.0042
LEU 207
0.0054
LEU 208
0.0059
CYS 209
0.0068
GLY 210
0.0082
THR 211
0.0077
LEU 212
0.0058
PRO 213
0.0060
PHE 214
0.0084
ASP 215
0.0095
ASP 216
0.0123
ASP 217
0.0138
HIS 218
0.0155
VAL 219
0.0139
PRO 220
0.0161
THR 221
0.0155
LEU 222
0.0123
PHE 223
0.0127
LYS 224
0.0145
LYS 225
0.0120
ILE 226
0.0105
CYS 227
0.0128
ASP 228
0.0127
GLY 229
0.0102
ILE 230
0.0096
PHE 231
0.0074
TYR 232
0.0068
THR 233
0.0046
PRO 234
0.0076
GLN 235
0.0089
TYR 236
0.0093
LEU 237
0.0061
ASN 238
0.0064
PRO 239
0.0043
SER 240
0.0065
VAL 241
0.0049
ILE 242
0.0016
SER 243
0.0044
LEU 244
0.0055
LEU 245
0.0034
LYS 246
0.0052
HIS 247
0.0075
MET 248
0.0073
LEU 249
0.0073
GLN 250
0.0099
VAL 251
0.0113
ASP 252
0.0132
PRO 253
0.0133
MET 254
0.0144
LYS 255
0.0131
ARG 256
0.0115
ALA 257
0.0108
THR 258
0.0129
ILE 259
0.0129
LYS 260
0.0152
ASP 261
0.0132
ILE 262
0.0112
ARG 263
0.0138
GLU 264
0.0148
HIS 265
0.0118
GLU 266
0.0125
TRP 267
0.0104
PHE 268
0.0113
LYS 269
0.0147
GLN 270
0.0149
ASP 271
0.0171
LEU 272
0.0158
PRO 273
0.0171
LYS 274
0.0187
TYR 275
0.0190
LEU 276
0.0165
PHE 277
0.0173
PRO 278
0.0195
GLU 279
0.0197
ASP 280
0.0211
ALA 321
0.0097
VAL 322
0.0080
ALA 323
0.0061
TYR 324
0.0024
HIS 325
0.0033
LEU 326
0.0048
ILE 327
0.0050
ILE 328
0.0039
ASP 329
0.0038
ASN 330
0.0064
ARG 331
0.0071
ARG 332
0.0056
ILE 333
0.0064
MET 334
0.0066
ASN 335
0.0065
GLU 336
0.0077
ALA 337
0.0028
LYS 338
0.0048
ASP 339
0.0063
PHE 340
0.0058
TYR 341
0.0080
LEU 342
0.0112
ALA 343
0.0106
THR 344
0.0095
SER 345
0.0094
PRO 346
0.0088
PRO 347
0.0089
ASP 348
0.0178
SER 349
0.0140
PHE 350
0.0184
LEU 351
0.0127
ASP 352
0.0058
ASP 353
0.0176
HIS 354
0.0210
HIS 355
0.0122
LEU 356
0.0134
THR 357
0.0046
ARG 358
0.0058
PRO 359
0.0066
HIS 360
0.0100
PRO 361
0.0129
GLU 362
0.0132
ARG 363
0.0101
VAL 364
0.0108
PRO 365
0.0144
PHE 366
0.0099
LEU 367
0.0072
VAL 368
0.0140
ALA 369
0.0188
GLU 370
0.0154
THR 371
0.0174
PRO 372
0.0251
ARG 373
0.0352
ALA 374
0.0308
ALA 394
0.0078
LYS 395
0.0041
TRP 396
0.0040
HIS 397
0.0026
LEU 398
0.0019
GLY 399
0.0028
ILE 400
0.0064
ARG 401
0.0086
SER 402
0.0127
GLN 403
0.0161
SER 404
0.0190
ARG 405
0.0209
PRO 406
0.0176
ASN 407
0.0196
ASP 408
0.0211
ILE 409
0.0169
MET 410
0.0151
ALA 411
0.0191
GLU 412
0.0189
VAL 413
0.0145
CYS 414
0.0149
ARG 415
0.0191
ALA 416
0.0177
ILE 417
0.0144
LYS 418
0.0174
GLN 419
0.0207
LEU 420
0.0187
ASP 421
0.0174
TYR 422
0.0127
GLU 423
0.0089
TRP 424
0.0070
LYS 425
0.0060
VAL 426
0.0097
VAL 427
0.0105
ASN 428
0.0133
PRO 429
0.0152
TYR 430
0.0121
TYR 431
0.0087
LEU 432
0.0062
ARG 433
0.0027
VAL 434
0.0046
ARG 435
0.0070
ARG 436
0.0121
LYS 437
0.0169
ASN 438
0.0213
PRO 439
0.0268
VAL 440
0.0308
THR 441
0.0296
SER 442
0.0249
THR 443
0.0213
PHE 444
0.0153
SER 445
0.0127
LYS 446
0.0078
MET 447
0.0045
SER 448
0.0025
LEU 449
0.0038
GLN 450
0.0065
LEU 451
0.0081
TYR 452
0.0094
GLN 453
0.0117
VAL 454
0.0107
ASP 455
0.0137
SER 456
0.0181
ARG 457
0.0176
THR 458
0.0134
TYR 459
0.0113
LEU 460
0.0074
LEU 461
0.0062
ASP 462
0.0033
PHE 463
0.0020
ARG 464
0.0041
SER 465
0.0068
ILE 466
0.0093
ASP 467
0.0150
ASP 468
0.0181
GLU 469
0.0349
ILE 470
0.0574
LYS 203
0.0204
SER 204
0.0184
PRO 205
0.0143
PRO 206
0.0125
ILE 207
0.0122
LEU 208
0.0102
PRO 209
0.0118
PRO 210
0.0118
HIS 211
0.0118
LEU 212
0.0087
LEU 213
0.0081
GLN 214
0.0093
VAL 215
0.0076
ILE 216
0.0108
LEU 217
0.0097
ASN 218
0.0071
LYS 219
0.0091
ASP 220
0.0103
THR 221
0.0097
ASN 222
0.0077
ILE 223
0.0066
SER 224
0.0075
CYS 225
0.0094
ASP 226
0.0108
PRO 227
0.0100
ALA 228
0.0118
LEU 229
0.0118
LEU 230
0.0132
PRO 231
0.0133
GLU 232
0.0142
PRO 233
0.0147
ASN 234
0.0146
HIS 235
0.0136
VAL 236
0.0126
MET 237
0.0100
LEU 238
0.0103
ASN 239
0.0084
HIS 240
0.0053
LEU 241
0.0042
TYR 242
0.0046
ALA 243
0.0069
LEU 244
0.0089
SER 245
0.0114
ILE 246
0.0163
LYS 247
0.0205
ASP 248
0.0260
SER 249
0.0254
VAL 250
0.0220
MET 251
0.0168
VAL 252
0.0141
LEU 253
0.0111
SER 254
0.0094
ALA 255
0.0092
THR 256
0.0120
HIS 257
0.0137
ARG 258
0.0166
TYR 259
0.0194
LYS 260
0.0220
LYS 261
0.0215
LYS 262
0.0205
TYR 263
0.0183
VAL 264
0.0172
THR 265
0.0144
THR 266
0.0161
LEU 267
0.0152
LEU 268
0.0167
TYR 269
0.0197
LYS 270
0.0212
PRO 271
0.0244
PRO 528
0.0342
GLY 529
0.0289
SER 530
0.0240
HIS 531
0.0185
THR 532
0.0161
ILE 533
0.0176
GLU 534
0.0169
PHE 535
0.0118
PHE 536
0.0126
GLU 537
0.0162
MET 538
0.0131
CYS 539
0.0106
ALA 540
0.0150
ASN 541
0.0168
LEU 542
0.0140
ILE 543
0.0141
LYS 544
0.0188
ILE 545
0.0198
LEU 546
0.0173
ALA 547
0.0181
GLN 548
0.0223
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.