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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 = 0.0785
MET 1
0.0122
ASN 2
0.0133
VAL 3
0.0132
GLY 4
0.0061
ALA 5
0.0055
ARG 6
0.0107
GLY 7
0.0061
ASN 8
0.0076
ALA 9
0.0176
GLY 10
0.0176
LEU 11
0.0112
PHE 12
0.0087
TRP 13
0.0134
ARG 14
0.0141
PHE 15
0.0140
GLY 16
0.0167
PHE 17
0.0099
THR 18
0.0139
LEU 19
0.0208
LEU 20
0.0188
ALA 21
0.0174
LEU 22
0.0193
ILE 23
0.0197
VAL 24
0.0203
TYR 25
0.0145
ARG 26
0.0167
LEU 27
0.0221
GLY 28
0.0132
THR 29
0.0145
TYR 30
0.0196
ILE 31
0.0079
PRO 32
0.0080
ILE 33
0.0067
PRO 34
0.0009
GLY 35
0.0046
VAL 36
0.0027
ASN 37
0.0068
PRO 38
0.0067
SER 39
0.0113
VAL 40
0.0119
VAL 41
0.0115
GLU 42
0.0101
ASP 43
0.0129
ILE 44
0.0140
ILE 45
0.0163
SER 46
0.0147
SER 47
0.0205
HIS 48
0.0194
ALA 49
0.0190
THR 50
0.0172
GLY 51
0.0094
VAL 52
0.0045
LEU 53
0.0090
GLY 54
0.0097
ILE 55
0.0064
PHE 56
0.0096
ASN 57
0.0104
VAL 58
0.0097
PHE 59
0.0098
SER 60
0.0134
GLY 61
0.0146
GLY 62
0.0184
ALA 63
0.0145
LEU 64
0.0174
GLY 65
0.0212
ARG 66
0.0182
MET 67
0.0125
THR 68
0.0089
ILE 69
0.0060
PHE 70
0.0072
ALA 71
0.0068
LEU 72
0.0079
ASN 73
0.0077
VAL 74
0.0097
MET 75
0.0092
PRO 76
0.0109
TYR 77
0.0119
ILE 78
0.0115
VAL 79
0.0144
SER 80
0.0142
SER 81
0.0107
ILE 82
0.0058
ILE 83
0.0113
VAL 84
0.0096
GLN 85
0.0125
LEU 86
0.0249
LEU 87
0.0312
SER 88
0.0194
VAL 89
0.0321
ALA 90
0.0463
ILE 91
0.0292
PRO 92
0.0142
THR 93
0.0473
LEU 94
0.0253
ASN 95
0.0116
GLU 96
0.0291
MET 97
0.0103
ARG 98
0.0095
GLN 99
0.0055
ASP 100
0.0136
GLY 101
0.0180
GLU 102
0.0266
LEU 103
0.0381
GLY 104
0.0222
ARG 105
0.0297
MET 106
0.0301
LYS 107
0.0268
MET 108
0.0252
SER 109
0.0225
THR 110
0.0194
TYR 111
0.0181
THR 112
0.0145
ARG 113
0.0158
TYR 114
0.0184
LEU 115
0.0146
SER 116
0.0152
VAL 117
0.0155
ALA 118
0.0114
PHE 119
0.0121
CYS 120
0.0107
ILE 121
0.0076
ALA 122
0.0096
GLN 123
0.0084
GLY 124
0.0107
LEU 125
0.0094
VAL 126
0.0115
ILE 127
0.0111
LEU 128
0.0106
LEU 129
0.0092
GLY 130
0.0051
LEU 131
0.0066
GLU 132
0.0060
ARG 133
0.0059
MET 134
0.0049
ASN 135
0.0042
SER 136
0.0063
ASP 137
0.0063
GLU 138
0.0087
VAL 139
0.0074
MET 140
0.0076
VAL 141
0.0074
VAL 142
0.0097
ILE 143
0.0119
ASN 144
0.0148
PRO 145
0.0156
GLY 146
0.0189
ILE 147
0.0194
MET 148
0.0221
PHE 149
0.0184
ARG 150
0.0138
VAL 151
0.0121
VAL 152
0.0135
GLY 153
0.0126
ILE 154
0.0083
SER 155
0.0065
SER 156
0.0056
LEU 157
0.0067
LEU 158
0.0092
ALA 159
0.0090
GLY 160
0.0125
THR 161
0.0155
MET 162
0.0168
PHE 163
0.0177
LEU 164
0.0170
LEU 165
0.0167
TRP 166
0.0237
LEU 167
0.0136
GLY 168
0.0122
GLU 169
0.0095
ARG 170
0.0113
ILE 171
0.0031
ASN 172
0.0060
ALA 173
0.0161
LYS 174
0.0149
GLY 175
0.0083
ILE 176
0.0093
GLY 177
0.0086
ASN 178
0.0064
GLY 179
0.0049
ILE 180
0.0095
SER 181
0.0109
LEU 182
0.0094
ILE 183
0.0103
ILE 184
0.0143
PHE 185
0.0127
VAL 186
0.0149
GLY 187
0.0174
ILE 188
0.0146
ILE 189
0.0140
SER 190
0.0168
GLU 191
0.0132
LEU 192
0.0110
PRO 193
0.0146
SER 194
0.0099
SER 195
0.0051
ILE 196
0.0049
SER 197
0.0122
SER 198
0.0160
VAL 199
0.0160
PHE 200
0.0123
LEU 201
0.0201
LEU 202
0.0161
GLY 203
0.0154
LYS 204
0.0246
ASN 205
0.0269
GLY 206
0.0202
GLU 207
0.0125
VAL 208
0.0069
SER 209
0.0159
GLY 210
0.0206
LEU 211
0.0168
VAL 212
0.0114
VAL 213
0.0140
LEU 214
0.0149
SER 215
0.0176
MET 216
0.0153
LEU 217
0.0138
LEU 218
0.0205
ALA 219
0.0164
PHE 220
0.0058
PHE 221
0.0141
ALA 222
0.0121
LEU 223
0.0147
PHE 224
0.0137
LEU 225
0.0263
LEU 226
0.0242
ILE 227
0.0184
ILE 228
0.0224
PHE 229
0.0244
PHE 230
0.0218
GLU 231
0.0148
ARG 232
0.0222
SER 233
0.0238
TYR 234
0.0206
ARG 235
0.0185
LYS 236
0.0178
VAL 237
0.0195
PHE 238
0.0225
VAL 239
0.0148
GLN 240
0.0137
TYR 241
0.0053
PRO 242
0.0061
LYS 243
0.0096
ARG 244
0.0150
GLN 245
0.0138
THR 246
0.0119
GLY 247
0.0165
GLY 248
0.0041
ARG 249
0.0130
PHE 250
0.0119
TYR 251
0.0132
ASN 252
0.0146
SER 253
0.0785
ASP 254
0.0429
SER 255
0.0472
SER 256
0.0205
TYR 257
0.0166
ILE 258
0.0134
PRO 259
0.0133
LEU 260
0.0155
LYS 261
0.0152
ILE 262
0.0106
ASN 263
0.0107
THR 264
0.0111
ALA 265
0.0066
GLY 266
0.0101
VAL 267
0.0115
ILE 268
0.0108
PRO 269
0.0066
PRO 270
0.0133
ILE 271
0.0124
PHE 272
0.0085
ALA 273
0.0081
ASN 274
0.0137
ALA 275
0.0161
LEU 276
0.0123
LEU 277
0.0116
LEU 278
0.0123
SER 279
0.0120
SER 280
0.0174
ILE 281
0.0135
SER 282
0.0055
LEU 283
0.0128
VAL 284
0.0099
ARG 285
0.0034
PHE 286
0.0191
HIS 287
0.0220
SER 288
0.0146
GLY 289
0.0200
SER 290
0.0216
GLU 291
0.0184
TRP 292
0.0092
ALA 293
0.0094
ASP 294
0.0067
VAL 295
0.0033
LEU 296
0.0116
LEU 297
0.0173
ARG 298
0.0192
TYR 299
0.0086
LEU 300
0.0262
SER 301
0.0195
SER 302
0.0096
GLU 303
0.0128
GLY 304
0.0212
ILE 305
0.0292
LEU 306
0.0213
TYR 307
0.0067
VAL 308
0.0088
SER 309
0.0138
VAL 310
0.0034
TYR 311
0.0076
ILE 312
0.0133
ALA 313
0.0092
LEU 314
0.0015
ILE 315
0.0087
MET 316
0.0148
PHE 317
0.0147
PHE 318
0.0087
THR 319
0.0100
PHE 320
0.0183
PHE 321
0.0192
TYR 322
0.0117
THR 323
0.0086
SER 324
0.0152
LEU 325
0.0132
VAL 326
0.0101
PHE 327
0.0102
ASP 328
0.0179
THR 329
0.0152
LYS 330
0.0136
GLU 331
0.0147
THR 332
0.0124
SER 333
0.0110
GLU 334
0.0103
MET 335
0.0139
LEU 336
0.0123
LYS 337
0.0170
LYS 338
0.0297
ASN 339
0.0350
GLY 340
0.0082
GLY 341
0.0094
PHE 342
0.0067
VAL 343
0.0016
PRO 344
0.0047
GLY 345
0.0143
LYS 346
0.0178
ARG 347
0.0116
PRO 348
0.0156
GLY 349
0.0241
LYS 350
0.0203
ALA 351
0.0193
THR 352
0.0170
LYS 353
0.0145
GLU 354
0.0187
TYR 355
0.0134
PHE 356
0.0091
ASP 357
0.0124
GLN 358
0.0107
VAL 359
0.0059
ILE 360
0.0086
GLY 361
0.0150
ARG 362
0.0185
ILE 363
0.0150
THR 364
0.0138
VAL 365
0.0188
LEU 366
0.0186
GLY 367
0.0103
ALA 368
0.0079
ILE 369
0.0190
TYR 370
0.0188
LEU 371
0.0177
SER 372
0.0224
VAL 373
0.0261
VAL 374
0.0242
CYS 375
0.0254
VAL 376
0.0245
VAL 377
0.0204
PRO 378
0.0217
GLU 379
0.0174
ILE 380
0.0150
VAL 381
0.0164
ARG 382
0.0189
HIS 383
0.0148
TYR 384
0.0174
CYS 385
0.0182
ALA 386
0.0192
VAL 387
0.0138
SER 388
0.0124
PHE 389
0.0090
THR 390
0.0107
LEU 391
0.0139
GLY 392
0.0158
GLY 393
0.0165
THR 394
0.0172
SER 395
0.0129
PHE 396
0.0092
LEU 397
0.0104
ILE 398
0.0084
ILE 399
0.0023
VAL 400
0.0078
ASN 401
0.0047
VAL 402
0.0054
ILE 403
0.0101
ASN 404
0.0063
ASP 405
0.0027
THR 406
0.0091
PHE 407
0.0068
SER 408
0.0033
GLN 409
0.0068
VAL 410
0.0058
GLN 411
0.0048
THR 412
0.0085
GLN 413
0.0041
VAL 414
0.0055
TYR 415
0.0077
SER 416
0.0069
GLY 417
0.0069
ARG 418
0.0070
TYR 419
0.0071
SER 420
0.0052
ALA 421
0.0044
LEU 422
0.0041
MET 423
0.0031
LYS 424
0.0011
LYS 425
0.0009
SER 426
0.0026
GLU 427
0.0030
LEU 428
0.0036
TRP 429
0.0043
LYS 430
0.0048
LYS 431
0.0069
VAL 432
0.0073
LYS 433
0.0066
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.