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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 = 0.0536
MET 1
0.0217
ASN 2
0.0192
VAL 3
0.0339
GLY 4
0.0536
ALA 5
0.0514
ARG 6
0.0350
GLY 7
0.0116
ASN 8
0.0094
ALA 9
0.0117
GLY 10
0.0258
LEU 11
0.0184
PHE 12
0.0146
TRP 13
0.0241
ARG 14
0.0117
PHE 15
0.0077
GLY 16
0.0202
PHE 17
0.0200
THR 18
0.0201
LEU 19
0.0336
LEU 20
0.0260
ALA 21
0.0115
LEU 22
0.0113
ILE 23
0.0097
VAL 24
0.0048
TYR 25
0.0036
ARG 26
0.0045
LEU 27
0.0052
GLY 28
0.0058
THR 29
0.0079
TYR 30
0.0084
ILE 31
0.0067
PRO 32
0.0034
ILE 33
0.0017
PRO 34
0.0102
GLY 35
0.0068
VAL 36
0.0091
ASN 37
0.0125
PRO 38
0.0155
SER 39
0.0233
VAL 40
0.0224
VAL 41
0.0177
GLU 42
0.0144
ASP 43
0.0197
ILE 44
0.0242
ILE 45
0.0179
SER 46
0.0195
SER 47
0.0337
HIS 48
0.0331
ALA 49
0.0248
THR 50
0.0232
GLY 51
0.0167
VAL 52
0.0109
LEU 53
0.0113
GLY 54
0.0130
ILE 55
0.0117
PHE 56
0.0111
ASN 57
0.0133
VAL 58
0.0123
PHE 59
0.0093
SER 60
0.0120
GLY 61
0.0146
GLY 62
0.0145
ALA 63
0.0132
LEU 64
0.0116
GLY 65
0.0116
ARG 66
0.0104
MET 67
0.0058
THR 68
0.0051
ILE 69
0.0062
PHE 70
0.0077
ALA 71
0.0094
LEU 72
0.0088
ASN 73
0.0067
VAL 74
0.0066
MET 75
0.0070
PRO 76
0.0069
TYR 77
0.0048
ILE 78
0.0047
VAL 79
0.0064
SER 80
0.0091
SER 81
0.0105
ILE 82
0.0105
ILE 83
0.0133
VAL 84
0.0169
GLN 85
0.0158
LEU 86
0.0160
LEU 87
0.0157
SER 88
0.0133
VAL 89
0.0191
ALA 90
0.0216
ILE 91
0.0198
PRO 92
0.0136
THR 93
0.0108
LEU 94
0.0028
ASN 95
0.0062
GLU 96
0.0068
MET 97
0.0068
ARG 98
0.0088
GLN 99
0.0116
ASP 100
0.0025
GLY 101
0.0112
GLU 102
0.0123
LEU 103
0.0156
GLY 104
0.0100
ARG 105
0.0136
MET 106
0.0172
LYS 107
0.0164
MET 108
0.0161
SER 109
0.0126
THR 110
0.0118
TYR 111
0.0120
THR 112
0.0095
ARG 113
0.0107
TYR 114
0.0137
LEU 115
0.0112
SER 116
0.0100
VAL 117
0.0095
ALA 118
0.0099
PHE 119
0.0084
CYS 120
0.0084
ILE 121
0.0050
ALA 122
0.0051
GLN 123
0.0064
GLY 124
0.0066
LEU 125
0.0053
VAL 126
0.0053
ILE 127
0.0092
LEU 128
0.0090
LEU 129
0.0069
GLY 130
0.0149
LEU 131
0.0118
GLU 132
0.0130
ARG 133
0.0105
MET 134
0.0116
ASN 135
0.0150
SER 136
0.0134
ASP 137
0.0115
GLU 138
0.0152
VAL 139
0.0131
MET 140
0.0118
VAL 141
0.0101
VAL 142
0.0136
ILE 143
0.0307
ASN 144
0.0448
PRO 145
0.0309
GLY 146
0.0204
ILE 147
0.0320
MET 148
0.0290
PHE 149
0.0218
ARG 150
0.0220
VAL 151
0.0265
VAL 152
0.0266
GLY 153
0.0155
ILE 154
0.0086
SER 155
0.0107
SER 156
0.0125
LEU 157
0.0087
LEU 158
0.0083
ALA 159
0.0095
GLY 160
0.0085
THR 161
0.0085
MET 162
0.0067
PHE 163
0.0063
LEU 164
0.0004
LEU 165
0.0061
TRP 166
0.0189
LEU 167
0.0159
GLY 168
0.0173
GLU 169
0.0258
ARG 170
0.0271
ILE 171
0.0215
ASN 172
0.0256
ALA 173
0.0304
LYS 174
0.0247
GLY 175
0.0082
ILE 176
0.0054
GLY 177
0.0088
ASN 178
0.0190
GLY 179
0.0151
ILE 180
0.0135
SER 181
0.0114
LEU 182
0.0083
ILE 183
0.0064
ILE 184
0.0056
PHE 185
0.0030
VAL 186
0.0029
GLY 187
0.0107
ILE 188
0.0103
ILE 189
0.0126
SER 190
0.0211
GLU 191
0.0207
LEU 192
0.0198
PRO 193
0.0403
SER 194
0.0370
SER 195
0.0172
ILE 196
0.0088
SER 197
0.0054
SER 198
0.0092
VAL 199
0.0151
PHE 200
0.0176
LEU 201
0.0180
LEU 202
0.0204
GLY 203
0.0270
LYS 204
0.0181
ASN 205
0.0272
GLY 206
0.0211
GLU 207
0.0202
VAL 208
0.0204
SER 209
0.0182
GLY 210
0.0263
LEU 211
0.0347
VAL 212
0.0083
VAL 213
0.0244
LEU 214
0.0280
SER 215
0.0153
MET 216
0.0106
LEU 217
0.0192
LEU 218
0.0178
ALA 219
0.0179
PHE 220
0.0152
PHE 221
0.0157
ALA 222
0.0188
LEU 223
0.0137
PHE 224
0.0113
LEU 225
0.0111
LEU 226
0.0123
ILE 227
0.0124
ILE 228
0.0154
PHE 229
0.0182
PHE 230
0.0135
GLU 231
0.0134
ARG 232
0.0186
SER 233
0.0194
TYR 234
0.0170
ARG 235
0.0171
LYS 236
0.0158
VAL 237
0.0162
PHE 238
0.0160
VAL 239
0.0145
GLN 240
0.0150
TYR 241
0.0078
PRO 242
0.0107
LYS 243
0.0112
ARG 244
0.0195
GLN 245
0.0178
THR 246
0.0116
GLY 247
0.0174
GLY 248
0.0180
ARG 249
0.0137
PHE 250
0.0116
TYR 251
0.0164
ASN 252
0.0392
SER 253
0.0281
ASP 254
0.0184
SER 255
0.0219
SER 256
0.0190
TYR 257
0.0161
ILE 258
0.0158
PRO 259
0.0152
LEU 260
0.0122
LYS 261
0.0112
ILE 262
0.0084
ASN 263
0.0038
THR 264
0.0023
ALA 265
0.0077
GLY 266
0.0052
VAL 267
0.0057
ILE 268
0.0097
PRO 269
0.0091
PRO 270
0.0079
ILE 271
0.0053
PHE 272
0.0053
ALA 273
0.0054
ASN 274
0.0006
ALA 275
0.0017
LEU 276
0.0011
LEU 277
0.0040
LEU 278
0.0053
SER 279
0.0052
SER 280
0.0045
ILE 281
0.0035
SER 282
0.0023
LEU 283
0.0052
VAL 284
0.0077
ARG 285
0.0065
PHE 286
0.0078
HIS 287
0.0084
SER 288
0.0097
GLY 289
0.0222
SER 290
0.0183
GLU 291
0.0177
TRP 292
0.0185
ALA 293
0.0219
ASP 294
0.0234
VAL 295
0.0219
LEU 296
0.0170
LEU 297
0.0106
ARG 298
0.0136
TYR 299
0.0156
LEU 300
0.0153
SER 301
0.0205
SER 302
0.0127
GLU 303
0.0161
GLY 304
0.0238
ILE 305
0.0291
LEU 306
0.0256
TYR 307
0.0163
VAL 308
0.0117
SER 309
0.0184
VAL 310
0.0168
TYR 311
0.0112
ILE 312
0.0130
ALA 313
0.0150
LEU 314
0.0122
ILE 315
0.0124
MET 316
0.0118
PHE 317
0.0112
PHE 318
0.0111
THR 319
0.0111
PHE 320
0.0114
PHE 321
0.0119
TYR 322
0.0128
THR 323
0.0110
SER 324
0.0126
LEU 325
0.0097
VAL 326
0.0080
PHE 327
0.0077
ASP 328
0.0128
THR 329
0.0100
LYS 330
0.0106
GLU 331
0.0233
THR 332
0.0189
SER 333
0.0109
GLU 334
0.0199
MET 335
0.0214
LEU 336
0.0088
LYS 337
0.0127
LYS 338
0.0165
ASN 339
0.0073
GLY 340
0.0149
GLY 341
0.0120
PHE 342
0.0113
VAL 343
0.0090
PRO 344
0.0131
GLY 345
0.0173
LYS 346
0.0133
ARG 347
0.0142
PRO 348
0.0108
GLY 349
0.0090
LYS 350
0.0118
ALA 351
0.0115
THR 352
0.0051
LYS 353
0.0018
GLU 354
0.0021
TYR 355
0.0035
PHE 356
0.0034
ASP 357
0.0041
GLN 358
0.0114
VAL 359
0.0103
ILE 360
0.0080
GLY 361
0.0145
ARG 362
0.0157
ILE 363
0.0096
THR 364
0.0084
VAL 365
0.0121
LEU 366
0.0085
GLY 367
0.0046
ALA 368
0.0079
ILE 369
0.0052
TYR 370
0.0042
LEU 371
0.0077
SER 372
0.0074
VAL 373
0.0095
VAL 374
0.0113
CYS 375
0.0117
VAL 376
0.0119
VAL 377
0.0131
PRO 378
0.0116
GLU 379
0.0077
ILE 380
0.0136
VAL 381
0.0174
ARG 382
0.0188
HIS 383
0.0126
TYR 384
0.0212
CYS 385
0.0165
ALA 386
0.0170
VAL 387
0.0108
SER 388
0.0124
PHE 389
0.0119
THR 390
0.0129
LEU 391
0.0080
GLY 392
0.0069
GLY 393
0.0107
THR 394
0.0082
SER 395
0.0067
PHE 396
0.0076
LEU 397
0.0079
ILE 398
0.0065
ILE 399
0.0052
VAL 400
0.0069
ASN 401
0.0064
VAL 402
0.0066
ILE 403
0.0128
ASN 404
0.0154
ASP 405
0.0123
THR 406
0.0134
PHE 407
0.0242
SER 408
0.0220
GLN 409
0.0116
VAL 410
0.0237
GLN 411
0.0246
THR 412
0.0235
GLN 413
0.0230
VAL 414
0.0231
TYR 415
0.0170
SER 416
0.0149
GLY 417
0.0127
ARG 418
0.0096
TYR 419
0.0192
SER 420
0.0227
ALA 421
0.0235
LEU 422
0.0165
MET 423
0.0057
LYS 424
0.0139
LYS 425
0.0061
SER 426
0.0189
GLU 427
0.0160
LEU 428
0.0152
TRP 429
0.0135
LYS 430
0.0047
LYS 431
0.0122
VAL 432
0.0060
LYS 433
0.0281
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.