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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 = 0.0382
MET 1
0.0106
ASN 2
0.0148
VAL 3
0.0240
GLY 4
0.0121
ALA 5
0.0165
ARG 6
0.0214
GLY 7
0.0336
ASN 8
0.0330
ALA 9
0.0243
GLY 10
0.0185
LEU 11
0.0121
PHE 12
0.0160
TRP 13
0.0130
ARG 14
0.0163
PHE 15
0.0183
GLY 16
0.0178
PHE 17
0.0213
THR 18
0.0212
LEU 19
0.0187
LEU 20
0.0217
ALA 21
0.0171
LEU 22
0.0134
ILE 23
0.0158
VAL 24
0.0103
TYR 25
0.0084
ARG 26
0.0097
LEU 27
0.0097
GLY 28
0.0065
THR 29
0.0079
TYR 30
0.0095
ILE 31
0.0100
PRO 32
0.0087
ILE 33
0.0076
PRO 34
0.0076
GLY 35
0.0119
VAL 36
0.0118
ASN 37
0.0123
PRO 38
0.0155
SER 39
0.0224
VAL 40
0.0206
VAL 41
0.0175
GLU 42
0.0219
ASP 43
0.0302
ILE 44
0.0271
ILE 45
0.0201
SER 46
0.0304
SER 47
0.0356
HIS 48
0.0275
ALA 49
0.0161
THR 50
0.0128
GLY 51
0.0097
VAL 52
0.0043
LEU 53
0.0033
GLY 54
0.0005
ILE 55
0.0018
PHE 56
0.0033
ASN 57
0.0033
VAL 58
0.0033
PHE 59
0.0042
SER 60
0.0058
GLY 61
0.0063
GLY 62
0.0066
ALA 63
0.0048
LEU 64
0.0051
GLY 65
0.0077
ARG 66
0.0080
MET 67
0.0066
THR 68
0.0070
ILE 69
0.0085
PHE 70
0.0090
ALA 71
0.0100
LEU 72
0.0092
ASN 73
0.0101
VAL 74
0.0094
MET 75
0.0095
PRO 76
0.0117
TYR 77
0.0103
ILE 78
0.0111
VAL 79
0.0123
SER 80
0.0129
SER 81
0.0133
ILE 82
0.0150
ILE 83
0.0155
VAL 84
0.0151
GLN 85
0.0160
LEU 86
0.0188
LEU 87
0.0193
SER 88
0.0180
VAL 89
0.0204
ALA 90
0.0265
ILE 91
0.0247
PRO 92
0.0242
THR 93
0.0193
LEU 94
0.0162
ASN 95
0.0193
GLU 96
0.0178
MET 97
0.0116
ARG 98
0.0117
GLN 99
0.0130
ASP 100
0.0132
GLY 101
0.0088
GLU 102
0.0058
LEU 103
0.0079
GLY 104
0.0062
ARG 105
0.0075
MET 106
0.0078
LYS 107
0.0051
MET 108
0.0094
SER 109
0.0107
THR 110
0.0086
TYR 111
0.0087
THR 112
0.0113
ARG 113
0.0113
TYR 114
0.0089
LEU 115
0.0113
SER 116
0.0121
VAL 117
0.0116
ALA 118
0.0116
PHE 119
0.0112
CYS 120
0.0118
ILE 121
0.0109
ALA 122
0.0112
GLN 123
0.0111
GLY 124
0.0122
LEU 125
0.0120
VAL 126
0.0128
ILE 127
0.0105
LEU 128
0.0093
LEU 129
0.0110
GLY 130
0.0138
LEU 131
0.0114
GLU 132
0.0101
ARG 133
0.0177
MET 134
0.0190
ASN 135
0.0142
SER 136
0.0212
ASP 137
0.0310
GLU 138
0.0265
VAL 139
0.0032
MET 140
0.0063
VAL 141
0.0119
VAL 142
0.0133
ILE 143
0.0167
ASN 144
0.0195
PRO 145
0.0185
GLY 146
0.0258
ILE 147
0.0299
MET 148
0.0221
PHE 149
0.0158
ARG 150
0.0166
VAL 151
0.0159
VAL 152
0.0088
GLY 153
0.0078
ILE 154
0.0115
SER 155
0.0087
SER 156
0.0083
LEU 157
0.0099
LEU 158
0.0110
ALA 159
0.0115
GLY 160
0.0124
THR 161
0.0119
MET 162
0.0110
PHE 163
0.0116
LEU 164
0.0115
LEU 165
0.0094
TRP 166
0.0126
LEU 167
0.0142
GLY 168
0.0137
GLU 169
0.0147
ARG 170
0.0187
ILE 171
0.0200
ASN 172
0.0189
ALA 173
0.0236
LYS 174
0.0263
GLY 175
0.0216
ILE 176
0.0190
GLY 177
0.0211
ASN 178
0.0158
GLY 179
0.0144
ILE 180
0.0100
SER 181
0.0096
LEU 182
0.0126
ILE 183
0.0114
ILE 184
0.0082
PHE 185
0.0098
VAL 186
0.0107
GLY 187
0.0089
ILE 188
0.0075
ILE 189
0.0069
SER 190
0.0061
GLU 191
0.0069
LEU 192
0.0059
PRO 193
0.0156
SER 194
0.0207
SER 195
0.0189
ILE 196
0.0224
SER 197
0.0277
SER 198
0.0254
VAL 199
0.0200
PHE 200
0.0190
LEU 201
0.0141
LEU 202
0.0062
GLY 203
0.0110
LYS 204
0.0282
ASN 205
0.0347
GLY 206
0.0340
GLU 207
0.0319
VAL 208
0.0088
SER 209
0.0118
GLY 210
0.0149
LEU 211
0.0197
VAL 212
0.0190
VAL 213
0.0160
LEU 214
0.0150
SER 215
0.0137
MET 216
0.0137
LEU 217
0.0159
LEU 218
0.0161
ALA 219
0.0115
PHE 220
0.0113
PHE 221
0.0192
ALA 222
0.0181
LEU 223
0.0090
PHE 224
0.0094
LEU 225
0.0107
LEU 226
0.0070
ILE 227
0.0026
ILE 228
0.0024
PHE 229
0.0056
PHE 230
0.0060
GLU 231
0.0056
ARG 232
0.0079
SER 233
0.0104
TYR 234
0.0146
ARG 235
0.0104
LYS 236
0.0090
VAL 237
0.0044
PHE 238
0.0050
VAL 239
0.0043
GLN 240
0.0076
TYR 241
0.0123
PRO 242
0.0147
LYS 243
0.0136
ARG 244
0.0195
GLN 245
0.0122
THR 246
0.0074
GLY 247
0.0087
GLY 248
0.0166
ARG 249
0.0255
PHE 250
0.0223
TYR 251
0.0200
ASN 252
0.0125
SER 253
0.0107
ASP 254
0.0239
SER 255
0.0113
SER 256
0.0052
TYR 257
0.0056
ILE 258
0.0068
PRO 259
0.0123
LEU 260
0.0098
LYS 261
0.0099
ILE 262
0.0070
ASN 263
0.0068
THR 264
0.0097
ALA 265
0.0068
GLY 266
0.0056
VAL 267
0.0032
ILE 268
0.0066
PRO 269
0.0042
PRO 270
0.0027
ILE 271
0.0053
PHE 272
0.0057
ALA 273
0.0051
ASN 274
0.0039
ALA 275
0.0065
LEU 276
0.0085
LEU 277
0.0078
LEU 278
0.0076
SER 279
0.0128
SER 280
0.0195
ILE 281
0.0185
SER 282
0.0225
LEU 283
0.0281
VAL 284
0.0277
ARG 285
0.0285
PHE 286
0.0311
HIS 287
0.0300
SER 288
0.0311
GLY 289
0.0289
SER 290
0.0057
GLU 291
0.0212
TRP 292
0.0224
ALA 293
0.0299
ASP 294
0.0286
VAL 295
0.0229
LEU 296
0.0269
LEU 297
0.0313
ARG 298
0.0240
TYR 299
0.0232
LEU 300
0.0218
SER 301
0.0147
SER 302
0.0105
GLU 303
0.0103
GLY 304
0.0069
ILE 305
0.0140
LEU 306
0.0152
TYR 307
0.0081
VAL 308
0.0092
SER 309
0.0124
VAL 310
0.0076
TYR 311
0.0056
ILE 312
0.0067
ALA 313
0.0060
LEU 314
0.0050
ILE 315
0.0028
MET 316
0.0033
PHE 317
0.0059
PHE 318
0.0071
THR 319
0.0074
PHE 320
0.0081
PHE 321
0.0107
TYR 322
0.0111
THR 323
0.0108
SER 324
0.0124
LEU 325
0.0151
VAL 326
0.0148
PHE 327
0.0138
ASP 328
0.0159
THR 329
0.0123
LYS 330
0.0075
GLU 331
0.0104
THR 332
0.0137
SER 333
0.0081
GLU 334
0.0135
MET 335
0.0215
LEU 336
0.0146
LYS 337
0.0152
LYS 338
0.0256
ASN 339
0.0242
GLY 340
0.0083
GLY 341
0.0079
PHE 342
0.0061
VAL 343
0.0065
PRO 344
0.0070
GLY 345
0.0064
LYS 346
0.0070
ARG 347
0.0088
PRO 348
0.0087
GLY 349
0.0074
LYS 350
0.0050
ALA 351
0.0052
THR 352
0.0053
LYS 353
0.0076
GLU 354
0.0079
TYR 355
0.0076
PHE 356
0.0095
ASP 357
0.0111
GLN 358
0.0084
VAL 359
0.0065
ILE 360
0.0093
GLY 361
0.0088
ARG 362
0.0045
ILE 363
0.0048
THR 364
0.0054
VAL 365
0.0037
LEU 366
0.0023
GLY 367
0.0034
ALA 368
0.0024
ILE 369
0.0010
TYR 370
0.0016
LEU 371
0.0012
SER 372
0.0015
VAL 373
0.0016
VAL 374
0.0014
CYS 375
0.0025
VAL 376
0.0053
VAL 377
0.0054
PRO 378
0.0053
GLU 379
0.0070
ILE 380
0.0098
VAL 381
0.0092
ARG 382
0.0107
HIS 383
0.0154
TYR 384
0.0168
CYS 385
0.0116
ALA 386
0.0168
VAL 387
0.0161
SER 388
0.0167
PHE 389
0.0133
THR 390
0.0122
LEU 391
0.0073
GLY 392
0.0058
GLY 393
0.0036
THR 394
0.0024
SER 395
0.0042
PHE 396
0.0035
LEU 397
0.0027
ILE 398
0.0046
ILE 399
0.0074
VAL 400
0.0077
ASN 401
0.0079
VAL 402
0.0124
ILE 403
0.0178
ASN 404
0.0174
ASP 405
0.0191
THR 406
0.0226
PHE 407
0.0239
SER 408
0.0243
GLN 409
0.0199
VAL 410
0.0146
GLN 411
0.0136
THR 412
0.0157
GLN 413
0.0089
VAL 414
0.0151
TYR 415
0.0281
SER 416
0.0368
GLY 417
0.0382
ARG 418
0.0306
TYR 419
0.0346
SER 420
0.0368
ALA 421
0.0200
LEU 422
0.0121
MET 423
0.0207
LYS 424
0.0035
LYS 425
0.0175
SER 426
0.0251
GLU 427
0.0194
LEU 428
0.0211
TRP 429
0.0219
LYS 430
0.0098
LYS 431
0.0185
VAL 432
0.0244
LYS 433
0.0328
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.