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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 = 0.0458
THR 9
0.0117
GLY 10
0.0200
ARG 11
0.0220
LEU 12
0.0113
MET 13
0.0112
LEU 14
0.0164
ALA 15
0.0080
VAL 16
0.0066
GLY 17
0.0160
GLY 18
0.0145
ALA 19
0.0202
VAL 20
0.0168
LEU 21
0.0172
GLY 22
0.0139
SER 23
0.0105
LEU 24
0.0109
GLN 25
0.0121
PHE 26
0.0105
GLY 27
0.0100
TYR 28
0.0111
ASN 29
0.0171
THR 30
0.0173
GLY 31
0.0172
VAL 32
0.0171
ILE 33
0.0172
ASN 34
0.0172
ALA 35
0.0171
PRO 36
0.0171
GLN 37
0.0172
LYS 38
0.0172
VAL 39
0.0123
ILE 40
0.0073
GLU 41
0.0013
GLU 42
0.0077
PHE 43
0.0066
TYR 44
0.0061
THR 45
0.0123
GLN 46
0.0161
THR 47
0.0142
TRP 48
0.0195
VAL 49
0.0249
HIS 50
0.0338
ARG 51
0.0178
TYR 52
0.0134
GLY 53
0.0283
GLU 54
0.0162
SER 55
0.0141
ILE 56
0.0204
LEU 57
0.0267
PRO 58
0.0434
THR 59
0.0407
THR 60
0.0365
LEU 61
0.0287
THR 62
0.0264
THR 63
0.0228
LEU 64
0.0206
TRP 65
0.0146
SER 66
0.0159
LEU 67
0.0141
SER 68
0.0184
VAL 69
0.0122
ALA 70
0.0135
ILE 71
0.0106
PHE 72
0.0090
SER 73
0.0115
VAL 74
0.0105
GLY 75
0.0079
GLY 76
0.0106
MET 77
0.0126
ILE 78
0.0102
GLY 79
0.0101
SER 80
0.0076
PHE 81
0.0090
SER 82
0.0098
VAL 83
0.0077
GLY 84
0.0069
LEU 85
0.0091
PHE 86
0.0096
VAL 87
0.0076
ASN 88
0.0068
ARG 89
0.0148
PHE 90
0.0143
GLY 91
0.0079
ARG 92
0.0049
ARG 93
0.0064
ASN 94
0.0123
SER 95
0.0119
MET 96
0.0094
LEU 97
0.0118
MET 98
0.0198
MET 99
0.0113
ASN 100
0.0096
LEU 101
0.0124
LEU 102
0.0155
ALA 103
0.0136
PHE 104
0.0123
VAL 105
0.0170
SER 106
0.0190
ALA 107
0.0158
VAL 108
0.0165
LEU 109
0.0199
MET 110
0.0153
GLY 111
0.0269
PHE 112
0.0178
SER 113
0.0159
LYS 114
0.0171
LEU 115
0.0154
GLY 116
0.0283
LYS 117
0.0397
SER 118
0.0458
PHE 119
0.0247
GLU 120
0.0239
MET 121
0.0174
LEU 122
0.0141
ILE 123
0.0165
LEU 124
0.0120
GLY 125
0.0049
ARG 126
0.0090
PHE 127
0.0078
ILE 128
0.0024
ILE 129
0.0116
GLY 130
0.0114
VAL 131
0.0108
TYR 132
0.0109
CYS 133
0.0111
GLY 134
0.0106
LEU 135
0.0102
THR 136
0.0106
THR 137
0.0106
GLY 138
0.0099
PHE 139
0.0034
VAL 140
0.0051
PRO 141
0.0073
MET 142
0.0059
TYR 143
0.0036
VAL 144
0.0052
GLY 145
0.0073
GLU 146
0.0064
VAL 147
0.0038
SER 148
0.0057
PRO 149
0.0269
THR 150
0.0212
ALA 151
0.0119
LEU 152
0.0127
ARG 153
0.0161
GLY 154
0.0208
ALA 155
0.0193
LEU 156
0.0123
GLY 157
0.0227
THR 158
0.0245
LEU 159
0.0135
HIS 160
0.0145
GLN 161
0.0122
LEU 162
0.0111
GLY 163
0.0123
ILE 164
0.0122
VAL 165
0.0122
VAL 166
0.0139
GLY 167
0.0157
ILE 168
0.0164
LEU 169
0.0166
ILE 170
0.0153
ALA 171
0.0167
GLN 172
0.0106
VAL 173
0.0060
PHE 174
0.0117
GLY 175
0.0087
LEU 176
0.0060
ASP 177
0.0111
SER 178
0.0157
ILE 179
0.0219
MET 180
0.0120
GLY 181
0.0029
ASN 182
0.0098
LYS 183
0.0192
ASP 184
0.0143
LEU 185
0.0043
TRP 186
0.0089
PRO 187
0.0149
LEU 188
0.0174
LEU 189
0.0127
LEU 190
0.0126
SER 191
0.0147
ILE 192
0.0130
ILE 193
0.0065
PHE 194
0.0114
ILE 195
0.0161
PRO 196
0.0127
ALA 197
0.0074
LEU 198
0.0134
LEU 199
0.0176
GLN 200
0.0149
CYS 201
0.0281
ILE 202
0.0263
VAL 203
0.0143
LEU 204
0.0115
PRO 205
0.0239
PHE 206
0.0252
CYS 207
0.0138
PRO 208
0.0141
GLU 209
0.0051
SER 210
0.0078
PRO 211
0.0104
ARG 212
0.0113
PHE 213
0.0069
LEU 214
0.0049
LEU 215
0.0073
ILE 216
0.0080
ASN 217
0.0074
ARG 218
0.0049
ASN 219
0.0067
GLU 220
0.0051
GLU 221
0.0037
ASN 222
0.0035
ARG 223
0.0037
ALA 224
0.0023
LYS 225
0.0026
SER 226
0.0039
VAL 227
0.0036
LEU 228
0.0049
LYS 229
0.0061
LYS 230
0.0072
LEU 231
0.0061
ARG 232
0.0019
GLY 233
0.0010
THR 234
0.0037
ALA 235
0.0045
ASP 236
0.0058
VAL 237
0.0054
THR 238
0.0082
HIS 239
0.0253
ASP 240
0.0206
LEU 241
0.0269
GLN 242
0.0229
GLU 243
0.0117
MET 244
0.0152
LYS 245
0.0145
GLU 246
0.0132
GLU 247
0.0139
SER 248
0.0125
ARG 249
0.0077
GLN 250
0.0059
MET 251
0.0078
MET 252
0.0077
ARG 253
0.0089
GLU 254
0.0090
LYS 255
0.0078
LYS 256
0.0059
VAL 257
0.0081
THR 258
0.0087
ILE 259
0.0117
LEU 260
0.0039
GLU 261
0.0065
LEU 262
0.0062
PHE 263
0.0112
ARG 264
0.0138
SER 265
0.0100
PRO 266
0.0117
ALA 267
0.0046
TYR 268
0.0076
ARG 269
0.0111
GLN 270
0.0116
PRO 271
0.0116
ILE 272
0.0111
LEU 273
0.0112
ILE 274
0.0112
ALA 275
0.0112
VAL 276
0.0123
VAL 277
0.0129
LEU 278
0.0122
GLN 279
0.0109
LEU 280
0.0116
SER 281
0.0163
GLN 282
0.0124
GLN 283
0.0094
LEU 284
0.0130
SER 285
0.0185
GLY 286
0.0186
ILE 287
0.0192
ASN 288
0.0178
ALA 289
0.0057
VAL 290
0.0044
PHE 291
0.0064
TYR 292
0.0072
TYR 293
0.0083
SER 294
0.0081
THR 295
0.0162
SER 296
0.0190
ILE 297
0.0171
PHE 298
0.0192
GLU 299
0.0132
LYS 300
0.0241
ALA 301
0.0217
GLY 302
0.0210
VAL 303
0.0136
GLN 304
0.0180
GLN 305
0.0208
PRO 306
0.0162
VAL 307
0.0283
TYR 308
0.0319
ALA 309
0.0145
THR 310
0.0138
ILE 311
0.0101
GLY 312
0.0099
SER 313
0.0124
GLY 314
0.0127
ILE 315
0.0190
VAL 316
0.0219
ASN 317
0.0261
THR 318
0.0300
ALA 319
0.0203
PHE 320
0.0214
THR 321
0.0209
VAL 322
0.0103
VAL 323
0.0085
SER 324
0.0228
LEU 325
0.0291
PHE 326
0.0255
VAL 327
0.0240
VAL 328
0.0400
GLN 329
0.0238
ARG 330
0.0210
ALA 331
0.0147
GLY 332
0.0096
ARG 333
0.0118
ARG 334
0.0172
THR 335
0.0175
LEU 336
0.0227
HIS 337
0.0256
LEU 338
0.0290
ILE 339
0.0183
GLY 340
0.0096
LEU 341
0.0115
ALA 342
0.0165
GLY 343
0.0095
MET 344
0.0119
ALA 345
0.0205
GLY 346
0.0194
CYS 347
0.0168
ALA 348
0.0262
ILE 349
0.0143
LEU 350
0.0127
MET 351
0.0121
THR 352
0.0099
ILE 353
0.0077
ALA 354
0.0071
LEU 355
0.0086
ALA 356
0.0064
LEU 357
0.0067
LEU 358
0.0077
GLU 359
0.0088
GLN 360
0.0050
LEU 361
0.0092
PRO 362
0.0161
TRP 363
0.0164
MET 364
0.0079
SER 365
0.0185
TYR 366
0.0159
LEU 367
0.0073
SER 368
0.0179
ILE 369
0.0046
VAL 370
0.0087
ALA 371
0.0100
ILE 372
0.0086
PHE 373
0.0071
GLY 374
0.0047
PHE 375
0.0095
VAL 376
0.0139
ALA 377
0.0103
PHE 378
0.0072
PHE 379
0.0058
GLU 380
0.0035
VAL 381
0.0111
GLY 382
0.0110
PRO 383
0.0050
GLY 384
0.0046
PRO 385
0.0129
ILE 386
0.0139
PRO 387
0.0088
TRP 388
0.0156
PHE 389
0.0148
ILE 390
0.0171
VAL 391
0.0135
ALA 392
0.0102
GLU 393
0.0139
LEU 394
0.0142
PHE 395
0.0098
SER 396
0.0096
GLN 397
0.0093
GLY 398
0.0084
PRO 399
0.0109
ARG 400
0.0108
PRO 401
0.0094
ALA 402
0.0093
ALA 403
0.0096
ILE 404
0.0119
ALA 405
0.0126
VAL 406
0.0146
ALA 407
0.0164
GLY 408
0.0187
PHE 409
0.0139
SER 410
0.0123
ASN 411
0.0073
TRP 412
0.0027
THR 413
0.0068
SER 414
0.0010
ASN 415
0.0079
PHE 416
0.0129
ILE 417
0.0112
VAL 418
0.0151
GLY 419
0.0236
MET 420
0.0180
CYS 421
0.0149
PHE 422
0.0182
GLN 423
0.0138
TYR 424
0.0069
VAL 425
0.0114
GLU 426
0.0272
GLN 427
0.0287
LEU 428
0.0187
CYS 429
0.0092
GLY 430
0.0132
PRO 431
0.0145
TYR 432
0.0100
VAL 433
0.0099
PHE 434
0.0130
ILE 435
0.0102
ILE 436
0.0072
PHE 437
0.0117
THR 438
0.0144
VAL 439
0.0211
LEU 440
0.0186
LEU 441
0.0153
VAL 442
0.0159
LEU 443
0.0168
PHE 444
0.0136
PHE 445
0.0111
ILE 446
0.0125
PHE 447
0.0131
THR 448
0.0093
TYR 449
0.0305
PHE 450
0.0217
LYS 451
0.0219
VAL 452
0.0225
PRO 453
0.0248
GLU 454
0.0355
THR 455
0.0374
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.