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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 = 0.0567
THR 9
0.0085
GLY 10
0.0068
ARG 11
0.0085
LEU 12
0.0116
MET 13
0.0120
LEU 14
0.0113
ALA 15
0.0160
VAL 16
0.0185
GLY 17
0.0178
GLY 18
0.0183
ALA 19
0.0099
VAL 20
0.0103
LEU 21
0.0106
GLY 22
0.0087
SER 23
0.0088
LEU 24
0.0103
GLN 25
0.0094
PHE 26
0.0080
GLY 27
0.0095
TYR 28
0.0105
ASN 29
0.0063
THR 30
0.0052
GLY 31
0.0057
VAL 32
0.0043
ILE 33
0.0024
ASN 34
0.0049
ALA 35
0.0060
PRO 36
0.0044
GLN 37
0.0055
LYS 38
0.0079
VAL 39
0.0074
ILE 40
0.0062
GLU 41
0.0070
GLU 42
0.0075
PHE 43
0.0061
TYR 44
0.0059
THR 45
0.0075
GLN 46
0.0083
THR 47
0.0074
TRP 48
0.0076
VAL 49
0.0066
HIS 50
0.0100
ARG 51
0.0119
TYR 52
0.0093
GLY 53
0.0067
GLU 54
0.0038
SER 55
0.0038
ILE 56
0.0075
LEU 57
0.0101
PRO 58
0.0122
THR 59
0.0275
THR 60
0.0223
LEU 61
0.0127
THR 62
0.0173
THR 63
0.0198
LEU 64
0.0152
TRP 65
0.0089
SER 66
0.0113
LEU 67
0.0154
SER 68
0.0150
VAL 69
0.0140
ALA 70
0.0157
ILE 71
0.0126
PHE 72
0.0105
SER 73
0.0137
VAL 74
0.0148
GLY 75
0.0106
GLY 76
0.0106
MET 77
0.0146
ILE 78
0.0139
GLY 79
0.0064
SER 80
0.0073
PHE 81
0.0078
SER 82
0.0060
VAL 83
0.0068
GLY 84
0.0083
LEU 85
0.0069
PHE 86
0.0077
VAL 87
0.0098
ASN 88
0.0110
ARG 89
0.0050
PHE 90
0.0066
GLY 91
0.0089
ARG 92
0.0099
ARG 93
0.0119
ASN 94
0.0090
SER 95
0.0034
MET 96
0.0070
LEU 97
0.0064
MET 98
0.0041
MET 99
0.0107
ASN 100
0.0158
LEU 101
0.0115
LEU 102
0.0086
ALA 103
0.0150
PHE 104
0.0150
VAL 105
0.0090
SER 106
0.0101
ALA 107
0.0158
VAL 108
0.0132
LEU 109
0.0086
MET 110
0.0101
GLY 111
0.0158
PHE 112
0.0132
SER 113
0.0075
LYS 114
0.0183
LEU 115
0.0182
GLY 116
0.0076
LYS 117
0.0067
SER 118
0.0143
PHE 119
0.0146
GLU 120
0.0098
MET 121
0.0151
LEU 122
0.0136
ILE 123
0.0077
LEU 124
0.0111
GLY 125
0.0144
ARG 126
0.0090
PHE 127
0.0110
ILE 128
0.0169
ILE 129
0.0101
GLY 130
0.0078
VAL 131
0.0074
TYR 132
0.0062
CYS 133
0.0027
GLY 134
0.0031
LEU 135
0.0014
THR 136
0.0049
THR 137
0.0067
GLY 138
0.0081
PHE 139
0.0090
VAL 140
0.0059
PRO 141
0.0065
MET 142
0.0074
TYR 143
0.0059
VAL 144
0.0051
GLY 145
0.0063
GLU 146
0.0055
VAL 147
0.0054
SER 148
0.0070
PRO 149
0.0309
THR 150
0.0272
ALA 151
0.0114
LEU 152
0.0145
ARG 153
0.0158
GLY 154
0.0091
ALA 155
0.0297
LEU 156
0.0360
GLY 157
0.0304
THR 158
0.0400
LEU 159
0.0205
HIS 160
0.0176
GLN 161
0.0139
LEU 162
0.0139
GLY 163
0.0118
ILE 164
0.0076
VAL 165
0.0072
VAL 166
0.0075
GLY 167
0.0054
ILE 168
0.0067
LEU 169
0.0169
ILE 170
0.0119
ALA 171
0.0125
GLN 172
0.0125
VAL 173
0.0116
PHE 174
0.0158
GLY 175
0.0181
LEU 176
0.0198
ASP 177
0.0289
SER 178
0.0316
ILE 179
0.0135
MET 180
0.0082
GLY 181
0.0103
ASN 182
0.0087
LYS 183
0.0097
ASP 184
0.0125
LEU 185
0.0080
TRP 186
0.0086
PRO 187
0.0149
LEU 188
0.0127
LEU 189
0.0109
LEU 190
0.0102
SER 191
0.0083
ILE 192
0.0058
ILE 193
0.0053
PHE 194
0.0073
ILE 195
0.0070
PRO 196
0.0087
ALA 197
0.0099
LEU 198
0.0123
LEU 199
0.0058
GLN 200
0.0084
CYS 201
0.0106
ILE 202
0.0118
VAL 203
0.0115
LEU 204
0.0147
PRO 205
0.0185
PHE 206
0.0182
CYS 207
0.0181
PRO 208
0.0223
GLU 209
0.0077
SER 210
0.0115
PRO 211
0.0168
ARG 212
0.0196
PHE 213
0.0130
LEU 214
0.0093
LEU 215
0.0160
ILE 216
0.0201
ASN 217
0.0166
ARG 218
0.0096
ASN 219
0.0118
GLU 220
0.0063
GLU 221
0.0126
ASN 222
0.0082
ARG 223
0.0109
ALA 224
0.0152
LYS 225
0.0120
SER 226
0.0129
VAL 227
0.0252
LEU 228
0.0284
LYS 229
0.0118
LYS 230
0.0051
LEU 231
0.0058
ARG 232
0.0073
GLY 233
0.0178
THR 234
0.0258
ALA 235
0.0233
ASP 236
0.0259
VAL 237
0.0299
THR 238
0.0417
HIS 239
0.0206
ASP 240
0.0269
LEU 241
0.0281
GLN 242
0.0206
GLU 243
0.0126
MET 244
0.0123
LYS 245
0.0259
GLU 246
0.0304
GLU 247
0.0263
SER 248
0.0288
ARG 249
0.0064
GLN 250
0.0182
MET 251
0.0216
MET 252
0.0086
ARG 253
0.0136
GLU 254
0.0249
LYS 255
0.0214
LYS 256
0.0340
VAL 257
0.0444
THR 258
0.0567
ILE 259
0.0186
LEU 260
0.0144
GLU 261
0.0125
LEU 262
0.0064
PHE 263
0.0043
ARG 264
0.0116
SER 265
0.0116
PRO 266
0.0182
ALA 267
0.0128
TYR 268
0.0103
ARG 269
0.0148
GLN 270
0.0221
PRO 271
0.0283
ILE 272
0.0195
LEU 273
0.0049
ILE 274
0.0063
ALA 275
0.0188
VAL 276
0.0271
VAL 277
0.0258
LEU 278
0.0185
GLN 279
0.0213
LEU 280
0.0247
SER 281
0.0281
GLN 282
0.0207
GLN 283
0.0172
LEU 284
0.0244
SER 285
0.0289
GLY 286
0.0263
ILE 287
0.0243
ASN 288
0.0191
ALA 289
0.0062
VAL 290
0.0058
PHE 291
0.0080
TYR 292
0.0082
TYR 293
0.0059
SER 294
0.0047
THR 295
0.0059
SER 296
0.0062
ILE 297
0.0041
PHE 298
0.0047
GLU 299
0.0065
LYS 300
0.0057
ALA 301
0.0100
GLY 302
0.0163
VAL 303
0.0106
GLN 304
0.0115
GLN 305
0.0056
PRO 306
0.0091
VAL 307
0.0203
TYR 308
0.0178
ALA 309
0.0148
THR 310
0.0093
ILE 311
0.0103
GLY 312
0.0164
SER 313
0.0161
GLY 314
0.0141
ILE 315
0.0186
VAL 316
0.0252
ASN 317
0.0255
THR 318
0.0255
ALA 319
0.0235
PHE 320
0.0174
THR 321
0.0153
VAL 322
0.0132
VAL 323
0.0143
SER 324
0.0118
LEU 325
0.0140
PHE 326
0.0177
VAL 327
0.0205
VAL 328
0.0212
GLN 329
0.0146
ARG 330
0.0145
ALA 331
0.0100
GLY 332
0.0080
ARG 333
0.0081
ARG 334
0.0074
THR 335
0.0047
LEU 336
0.0050
HIS 337
0.0074
LEU 338
0.0096
ILE 339
0.0124
GLY 340
0.0121
LEU 341
0.0085
ALA 342
0.0074
GLY 343
0.0080
MET 344
0.0097
ALA 345
0.0090
GLY 346
0.0084
CYS 347
0.0102
ALA 348
0.0139
ILE 349
0.0144
LEU 350
0.0132
MET 351
0.0075
THR 352
0.0055
ILE 353
0.0086
ALA 354
0.0031
LEU 355
0.0063
ALA 356
0.0110
LEU 357
0.0108
LEU 358
0.0097
GLU 359
0.0197
GLN 360
0.0174
LEU 361
0.0104
PRO 362
0.0081
TRP 363
0.0034
MET 364
0.0108
SER 365
0.0095
TYR 366
0.0111
LEU 367
0.0165
SER 368
0.0190
ILE 369
0.0139
VAL 370
0.0181
ALA 371
0.0163
ILE 372
0.0073
PHE 373
0.0062
GLY 374
0.0122
PHE 375
0.0023
VAL 376
0.0126
ALA 377
0.0185
PHE 378
0.0151
PHE 379
0.0166
GLU 380
0.0139
VAL 381
0.0092
GLY 382
0.0078
PRO 383
0.0061
GLY 384
0.0065
PRO 385
0.0076
ILE 386
0.0081
PRO 387
0.0110
TRP 388
0.0158
PHE 389
0.0239
ILE 390
0.0226
VAL 391
0.0124
ALA 392
0.0097
GLU 393
0.0270
LEU 394
0.0322
PHE 395
0.0278
SER 396
0.0251
GLN 397
0.0140
GLY 398
0.0317
PRO 399
0.0258
ARG 400
0.0273
PRO 401
0.0283
ALA 402
0.0229
ALA 403
0.0178
ILE 404
0.0193
ALA 405
0.0230
VAL 406
0.0204
ALA 407
0.0175
GLY 408
0.0200
PHE 409
0.0206
SER 410
0.0226
ASN 411
0.0149
TRP 412
0.0032
THR 413
0.0117
SER 414
0.0090
ASN 415
0.0062
PHE 416
0.0117
ILE 417
0.0073
VAL 418
0.0110
GLY 419
0.0296
MET 420
0.0186
CYS 421
0.0160
PHE 422
0.0218
GLN 423
0.0173
TYR 424
0.0065
VAL 425
0.0109
GLU 426
0.0199
GLN 427
0.0184
LEU 428
0.0106
CYS 429
0.0140
GLY 430
0.0147
PRO 431
0.0228
TYR 432
0.0176
VAL 433
0.0113
PHE 434
0.0158
ILE 435
0.0138
ILE 436
0.0124
PHE 437
0.0139
THR 438
0.0110
VAL 439
0.0139
LEU 440
0.0102
LEU 441
0.0033
VAL 442
0.0089
LEU 443
0.0095
PHE 444
0.0026
PHE 445
0.0069
ILE 446
0.0108
PHE 447
0.0054
THR 448
0.0083
TYR 449
0.0171
PHE 450
0.0228
LYS 451
0.0359
VAL 452
0.0275
PRO 453
0.0163
GLU 454
0.0078
THR 455
0.0060
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.