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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 = 0.0716
MET 1
0.0120
ASN 2
0.0194
VAL 3
0.0182
GLY 4
0.0095
ALA 5
0.0154
ARG 6
0.0213
GLY 7
0.0166
ASN 8
0.0150
ALA 9
0.0143
GLY 10
0.0121
LEU 11
0.0110
PHE 12
0.0094
TRP 13
0.0102
ARG 14
0.0082
PHE 15
0.0118
GLY 16
0.0160
PHE 17
0.0162
THR 18
0.0155
LEU 19
0.0229
LEU 20
0.0255
ALA 21
0.0170
LEU 22
0.0141
ILE 23
0.0170
VAL 24
0.0143
TYR 25
0.0083
ARG 26
0.0070
LEU 27
0.0069
GLY 28
0.0054
THR 29
0.0041
TYR 30
0.0063
ILE 31
0.0066
PRO 32
0.0091
ILE 33
0.0077
PRO 34
0.0076
GLY 35
0.0110
VAL 36
0.0144
ASN 37
0.0186
PRO 38
0.0248
SER 39
0.0320
VAL 40
0.0275
VAL 41
0.0267
GLU 42
0.0347
ASP 43
0.0375
ILE 44
0.0360
ILE 45
0.0325
SER 46
0.0373
SER 47
0.0466
HIS 48
0.0401
ALA 49
0.0155
THR 50
0.0180
GLY 51
0.0196
VAL 52
0.0141
LEU 53
0.0162
GLY 54
0.0114
ILE 55
0.0087
PHE 56
0.0093
ASN 57
0.0074
VAL 58
0.0048
PHE 59
0.0055
SER 60
0.0057
GLY 61
0.0057
GLY 62
0.0066
ALA 63
0.0069
LEU 64
0.0136
GLY 65
0.0164
ARG 66
0.0137
MET 67
0.0133
THR 68
0.0075
ILE 69
0.0043
PHE 70
0.0059
ALA 71
0.0062
LEU 72
0.0087
ASN 73
0.0087
VAL 74
0.0111
MET 75
0.0110
PRO 76
0.0143
TYR 77
0.0138
ILE 78
0.0140
VAL 79
0.0152
SER 80
0.0165
SER 81
0.0159
ILE 82
0.0162
ILE 83
0.0188
VAL 84
0.0178
GLN 85
0.0176
LEU 86
0.0228
LEU 87
0.0221
SER 88
0.0215
VAL 89
0.0280
ALA 90
0.0305
ILE 91
0.0242
PRO 92
0.0288
THR 93
0.0227
LEU 94
0.0192
ASN 95
0.0299
GLU 96
0.0314
MET 97
0.0183
ARG 98
0.0217
GLN 99
0.0292
ASP 100
0.0215
GLY 101
0.0110
GLU 102
0.0161
LEU 103
0.0163
GLY 104
0.0058
ARG 105
0.0192
MET 106
0.0207
LYS 107
0.0117
MET 108
0.0155
SER 109
0.0198
THR 110
0.0180
TYR 111
0.0157
THR 112
0.0183
ARG 113
0.0202
TYR 114
0.0194
LEU 115
0.0194
SER 116
0.0189
VAL 117
0.0190
ALA 118
0.0202
PHE 119
0.0181
CYS 120
0.0155
ILE 121
0.0134
ALA 122
0.0161
GLN 123
0.0139
GLY 124
0.0102
LEU 125
0.0112
VAL 126
0.0142
ILE 127
0.0119
LEU 128
0.0101
LEU 129
0.0101
GLY 130
0.0144
LEU 131
0.0123
GLU 132
0.0079
ARG 133
0.0103
MET 134
0.0103
ASN 135
0.0048
SER 136
0.0414
ASP 137
0.0716
GLU 138
0.0634
VAL 139
0.0200
MET 140
0.0211
VAL 141
0.0169
VAL 142
0.0097
ILE 143
0.0111
ASN 144
0.0052
PRO 145
0.0035
GLY 146
0.0058
ILE 147
0.0092
MET 148
0.0088
PHE 149
0.0075
ARG 150
0.0088
VAL 151
0.0083
VAL 152
0.0084
GLY 153
0.0075
ILE 154
0.0084
SER 155
0.0099
SER 156
0.0079
LEU 157
0.0082
LEU 158
0.0129
ALA 159
0.0130
GLY 160
0.0109
THR 161
0.0131
MET 162
0.0154
PHE 163
0.0130
LEU 164
0.0130
LEU 165
0.0134
TRP 166
0.0133
LEU 167
0.0117
GLY 168
0.0112
GLU 169
0.0101
ARG 170
0.0101
ILE 171
0.0085
ASN 172
0.0055
ALA 173
0.0104
LYS 174
0.0125
GLY 175
0.0068
ILE 176
0.0035
GLY 177
0.0040
ASN 178
0.0038
GLY 179
0.0065
ILE 180
0.0091
SER 181
0.0054
LEU 182
0.0064
ILE 183
0.0078
ILE 184
0.0058
PHE 185
0.0055
VAL 186
0.0064
GLY 187
0.0041
ILE 188
0.0051
ILE 189
0.0058
SER 190
0.0039
GLU 191
0.0051
LEU 192
0.0066
PRO 193
0.0123
SER 194
0.0141
SER 195
0.0124
ILE 196
0.0146
SER 197
0.0170
SER 198
0.0149
VAL 199
0.0123
PHE 200
0.0124
LEU 201
0.0084
LEU 202
0.0043
GLY 203
0.0082
LYS 204
0.0183
ASN 205
0.0208
GLY 206
0.0207
GLU 207
0.0167
VAL 208
0.0056
SER 209
0.0097
GLY 210
0.0130
LEU 211
0.0172
VAL 212
0.0162
VAL 213
0.0149
LEU 214
0.0162
SER 215
0.0158
MET 216
0.0153
LEU 217
0.0166
LEU 218
0.0165
ALA 219
0.0137
PHE 220
0.0126
PHE 221
0.0172
ALA 222
0.0147
LEU 223
0.0093
PHE 224
0.0101
LEU 225
0.0102
LEU 226
0.0065
ILE 227
0.0051
ILE 228
0.0045
PHE 229
0.0059
PHE 230
0.0051
GLU 231
0.0064
ARG 232
0.0099
SER 233
0.0123
TYR 234
0.0206
ARG 235
0.0204
LYS 236
0.0214
VAL 237
0.0161
PHE 238
0.0133
VAL 239
0.0072
GLN 240
0.0028
TYR 241
0.0157
PRO 242
0.0178
LYS 243
0.0226
ARG 244
0.0552
GLN 245
0.0247
THR 246
0.0236
GLY 247
0.0652
GLY 248
0.0418
ARG 249
0.0364
PHE 250
0.0304
TYR 251
0.0228
ASN 252
0.0319
SER 253
0.0263
ASP 254
0.0196
SER 255
0.0130
SER 256
0.0166
TYR 257
0.0184
ILE 258
0.0203
PRO 259
0.0247
LEU 260
0.0179
LYS 261
0.0146
ILE 262
0.0088
ASN 263
0.0095
THR 264
0.0143
ALA 265
0.0118
GLY 266
0.0083
VAL 267
0.0075
ILE 268
0.0085
PRO 269
0.0101
PRO 270
0.0097
ILE 271
0.0082
PHE 272
0.0090
ALA 273
0.0087
ASN 274
0.0040
ALA 275
0.0047
LEU 276
0.0047
LEU 277
0.0009
LEU 278
0.0051
SER 279
0.0071
SER 280
0.0101
ILE 281
0.0104
SER 282
0.0116
LEU 283
0.0133
VAL 284
0.0137
ARG 285
0.0131
PHE 286
0.0097
HIS 287
0.0069
SER 288
0.0076
GLY 289
0.0066
SER 290
0.0046
GLU 291
0.0062
TRP 292
0.0075
ALA 293
0.0102
ASP 294
0.0099
VAL 295
0.0096
LEU 296
0.0109
LEU 297
0.0115
ARG 298
0.0079
TYR 299
0.0067
LEU 300
0.0055
SER 301
0.0054
SER 302
0.0063
GLU 303
0.0058
GLY 304
0.0089
ILE 305
0.0119
LEU 306
0.0122
TYR 307
0.0089
VAL 308
0.0106
SER 309
0.0137
VAL 310
0.0120
TYR 311
0.0110
ILE 312
0.0116
ALA 313
0.0132
LEU 314
0.0134
ILE 315
0.0118
MET 316
0.0130
PHE 317
0.0161
PHE 318
0.0133
THR 319
0.0131
PHE 320
0.0163
PHE 321
0.0189
TYR 322
0.0146
THR 323
0.0155
SER 324
0.0193
LEU 325
0.0185
VAL 326
0.0152
PHE 327
0.0179
ASP 328
0.0172
THR 329
0.0129
LYS 330
0.0058
GLU 331
0.0075
THR 332
0.0104
SER 333
0.0039
GLU 334
0.0062
MET 335
0.0098
LEU 336
0.0032
LYS 337
0.0049
LYS 338
0.0108
ASN 339
0.0078
GLY 340
0.0072
GLY 341
0.0060
PHE 342
0.0041
VAL 343
0.0025
PRO 344
0.0039
GLY 345
0.0045
LYS 346
0.0078
ARG 347
0.0108
PRO 348
0.0060
GLY 349
0.0052
LYS 350
0.0104
ALA 351
0.0102
THR 352
0.0050
LYS 353
0.0083
GLU 354
0.0118
TYR 355
0.0079
PHE 356
0.0101
ASP 357
0.0140
GLN 358
0.0100
VAL 359
0.0088
ILE 360
0.0152
GLY 361
0.0130
ARG 362
0.0084
ILE 363
0.0107
THR 364
0.0122
VAL 365
0.0107
LEU 366
0.0079
GLY 367
0.0084
ALA 368
0.0097
ILE 369
0.0081
TYR 370
0.0060
LEU 371
0.0081
SER 372
0.0101
VAL 373
0.0083
VAL 374
0.0077
CYS 375
0.0098
VAL 376
0.0115
VAL 377
0.0110
PRO 378
0.0116
GLU 379
0.0114
ILE 380
0.0131
VAL 381
0.0119
ARG 382
0.0089
HIS 383
0.0104
TYR 384
0.0140
CYS 385
0.0110
ALA 386
0.0104
VAL 387
0.0092
SER 388
0.0060
PHE 389
0.0067
THR 390
0.0073
LEU 391
0.0079
GLY 392
0.0089
GLY 393
0.0092
THR 394
0.0082
SER 395
0.0085
PHE 396
0.0074
LEU 397
0.0061
ILE 398
0.0056
ILE 399
0.0050
VAL 400
0.0037
ASN 401
0.0047
VAL 402
0.0046
ILE 403
0.0051
ASN 404
0.0054
ASP 405
0.0054
THR 406
0.0044
PHE 407
0.0083
SER 408
0.0096
GLN 409
0.0079
VAL 410
0.0087
GLN 411
0.0121
THR 412
0.0134
GLN 413
0.0137
VAL 414
0.0149
TYR 415
0.0125
SER 416
0.0110
GLY 417
0.0178
ARG 418
0.0136
TYR 419
0.0026
SER 420
0.0099
ALA 421
0.0072
LEU 422
0.0078
MET 423
0.0101
LYS 424
0.0064
LYS 425
0.0075
SER 426
0.0098
GLU 427
0.0093
LEU 428
0.0105
TRP 429
0.0070
LYS 430
0.0081
LYS 431
0.0131
VAL 432
0.0102
LYS 433
0.0100
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.