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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 = 0.0535
MET 1
0.0296
ASN 2
0.0242
VAL 3
0.0388
GLY 4
0.0435
ALA 5
0.0324
ARG 6
0.0338
GLY 7
0.0405
ASN 8
0.0312
ALA 9
0.0275
GLY 10
0.0182
LEU 11
0.0094
PHE 12
0.0049
TRP 13
0.0110
ARG 14
0.0087
PHE 15
0.0132
GLY 16
0.0176
PHE 17
0.0174
THR 18
0.0176
LEU 19
0.0209
LEU 20
0.0221
ALA 21
0.0125
LEU 22
0.0063
ILE 23
0.0081
VAL 24
0.0141
TYR 25
0.0106
ARG 26
0.0130
LEU 27
0.0151
GLY 28
0.0170
THR 29
0.0177
TYR 30
0.0194
ILE 31
0.0177
PRO 32
0.0167
ILE 33
0.0171
PRO 34
0.0125
GLY 35
0.0038
VAL 36
0.0087
ASN 37
0.0120
PRO 38
0.0123
SER 39
0.0186
VAL 40
0.0184
VAL 41
0.0183
GLU 42
0.0228
ASP 43
0.0298
ILE 44
0.0329
ILE 45
0.0291
SER 46
0.0366
SER 47
0.0535
HIS 48
0.0451
ALA 49
0.0174
THR 50
0.0172
GLY 51
0.0201
VAL 52
0.0113
LEU 53
0.0168
GLY 54
0.0090
ILE 55
0.0085
PHE 56
0.0086
ASN 57
0.0078
VAL 58
0.0108
PHE 59
0.0112
SER 60
0.0125
GLY 61
0.0130
GLY 62
0.0140
ALA 63
0.0151
LEU 64
0.0155
GLY 65
0.0141
ARG 66
0.0125
MET 67
0.0162
THR 68
0.0180
ILE 69
0.0193
PHE 70
0.0164
ALA 71
0.0173
LEU 72
0.0160
ASN 73
0.0097
VAL 74
0.0071
MET 75
0.0109
PRO 76
0.0108
TYR 77
0.0125
ILE 78
0.0193
VAL 79
0.0179
SER 80
0.0169
SER 81
0.0210
ILE 82
0.0185
ILE 83
0.0194
VAL 84
0.0206
GLN 85
0.0135
LEU 86
0.0147
LEU 87
0.0186
SER 88
0.0118
VAL 89
0.0179
ALA 90
0.0293
ILE 91
0.0300
PRO 92
0.0205
THR 93
0.0124
LEU 94
0.0103
ASN 95
0.0049
GLU 96
0.0085
MET 97
0.0133
ARG 98
0.0047
GLN 99
0.0149
ASP 100
0.0361
GLY 101
0.0342
GLU 102
0.0141
LEU 103
0.0360
GLY 104
0.0185
ARG 105
0.0293
MET 106
0.0462
LYS 107
0.0427
MET 108
0.0358
SER 109
0.0408
THR 110
0.0376
TYR 111
0.0297
THR 112
0.0240
ARG 113
0.0212
TYR 114
0.0149
LEU 115
0.0117
SER 116
0.0107
VAL 117
0.0057
ALA 118
0.0054
PHE 119
0.0103
CYS 120
0.0096
ILE 121
0.0107
ALA 122
0.0117
GLN 123
0.0114
GLY 124
0.0124
LEU 125
0.0063
VAL 126
0.0091
ILE 127
0.0132
LEU 128
0.0067
LEU 129
0.0077
GLY 130
0.0163
LEU 131
0.0145
GLU 132
0.0124
ARG 133
0.0143
MET 134
0.0217
ASN 135
0.0221
SER 136
0.0199
ASP 137
0.0327
GLU 138
0.0194
VAL 139
0.0196
MET 140
0.0194
VAL 141
0.0169
VAL 142
0.0121
ILE 143
0.0089
ASN 144
0.0140
PRO 145
0.0159
GLY 146
0.0240
ILE 147
0.0275
MET 148
0.0270
PHE 149
0.0148
ARG 150
0.0108
VAL 151
0.0180
VAL 152
0.0212
GLY 153
0.0146
ILE 154
0.0137
SER 155
0.0178
SER 156
0.0201
LEU 157
0.0175
LEU 158
0.0146
ALA 159
0.0151
GLY 160
0.0148
THR 161
0.0110
MET 162
0.0063
PHE 163
0.0078
LEU 164
0.0062
LEU 165
0.0068
TRP 166
0.0087
LEU 167
0.0074
GLY 168
0.0109
GLU 169
0.0162
ARG 170
0.0148
ILE 171
0.0132
ASN 172
0.0152
ALA 173
0.0161
LYS 174
0.0148
GLY 175
0.0094
ILE 176
0.0094
GLY 177
0.0096
ASN 178
0.0109
GLY 179
0.0079
ILE 180
0.0099
SER 181
0.0097
LEU 182
0.0057
ILE 183
0.0078
ILE 184
0.0118
PHE 185
0.0092
VAL 186
0.0094
GLY 187
0.0141
ILE 188
0.0127
ILE 189
0.0106
SER 190
0.0136
GLU 191
0.0130
LEU 192
0.0100
PRO 193
0.0153
SER 194
0.0215
SER 195
0.0150
ILE 196
0.0166
SER 197
0.0236
SER 198
0.0214
VAL 199
0.0167
PHE 200
0.0193
LEU 201
0.0175
LEU 202
0.0124
GLY 203
0.0233
LYS 204
0.0263
ASN 205
0.0181
GLY 206
0.0220
GLU 207
0.0049
VAL 208
0.0210
SER 209
0.0285
GLY 210
0.0193
LEU 211
0.0197
VAL 212
0.0220
VAL 213
0.0167
LEU 214
0.0166
SER 215
0.0176
MET 216
0.0122
LEU 217
0.0129
LEU 218
0.0200
ALA 219
0.0176
PHE 220
0.0092
PHE 221
0.0098
ALA 222
0.0181
LEU 223
0.0165
PHE 224
0.0132
LEU 225
0.0136
LEU 226
0.0170
ILE 227
0.0159
ILE 228
0.0136
PHE 229
0.0146
PHE 230
0.0134
GLU 231
0.0113
ARG 232
0.0067
SER 233
0.0081
TYR 234
0.0038
ARG 235
0.0068
LYS 236
0.0094
VAL 237
0.0110
PHE 238
0.0089
VAL 239
0.0060
GLN 240
0.0031
TYR 241
0.0046
PRO 242
0.0069
LYS 243
0.0072
ARG 244
0.0188
GLN 245
0.0153
THR 246
0.0105
GLY 247
0.0244
GLY 248
0.0164
ARG 249
0.0105
PHE 250
0.0115
TYR 251
0.0133
ASN 252
0.0147
SER 253
0.0145
ASP 254
0.0219
SER 255
0.0040
SER 256
0.0047
TYR 257
0.0076
ILE 258
0.0098
PRO 259
0.0094
LEU 260
0.0052
LYS 261
0.0014
ILE 262
0.0075
ASN 263
0.0088
THR 264
0.0077
ALA 265
0.0090
GLY 266
0.0117
VAL 267
0.0123
ILE 268
0.0115
PRO 269
0.0089
PRO 270
0.0094
ILE 271
0.0097
PHE 272
0.0086
ALA 273
0.0076
ASN 274
0.0057
ALA 275
0.0096
LEU 276
0.0092
LEU 277
0.0066
LEU 278
0.0045
SER 279
0.0063
SER 280
0.0088
ILE 281
0.0071
SER 282
0.0061
LEU 283
0.0055
VAL 284
0.0049
ARG 285
0.0066
PHE 286
0.0070
HIS 287
0.0050
SER 288
0.0047
GLY 289
0.0059
SER 290
0.0108
GLU 291
0.0116
TRP 292
0.0047
ALA 293
0.0076
ASP 294
0.0088
VAL 295
0.0117
LEU 296
0.0116
LEU 297
0.0094
ARG 298
0.0089
TYR 299
0.0112
LEU 300
0.0106
SER 301
0.0146
SER 302
0.0114
GLU 303
0.0175
GLY 304
0.0154
ILE 305
0.0160
LEU 306
0.0108
TYR 307
0.0088
VAL 308
0.0110
SER 309
0.0118
VAL 310
0.0100
TYR 311
0.0105
ILE 312
0.0108
ALA 313
0.0103
LEU 314
0.0115
ILE 315
0.0114
MET 316
0.0083
PHE 317
0.0088
PHE 318
0.0080
THR 319
0.0059
PHE 320
0.0055
PHE 321
0.0069
TYR 322
0.0062
THR 323
0.0044
SER 324
0.0068
LEU 325
0.0073
VAL 326
0.0065
PHE 327
0.0067
ASP 328
0.0084
THR 329
0.0088
LYS 330
0.0078
GLU 331
0.0059
THR 332
0.0067
SER 333
0.0065
GLU 334
0.0049
MET 335
0.0060
LEU 336
0.0050
LYS 337
0.0052
LYS 338
0.0054
ASN 339
0.0051
GLY 340
0.0010
GLY 341
0.0028
PHE 342
0.0054
VAL 343
0.0086
PRO 344
0.0128
GLY 345
0.0156
LYS 346
0.0132
ARG 347
0.0114
PRO 348
0.0049
GLY 349
0.0009
LYS 350
0.0050
ALA 351
0.0012
THR 352
0.0059
LYS 353
0.0071
GLU 354
0.0081
TYR 355
0.0083
PHE 356
0.0094
ASP 357
0.0096
GLN 358
0.0096
VAL 359
0.0085
ILE 360
0.0075
GLY 361
0.0066
ARG 362
0.0046
ILE 363
0.0043
THR 364
0.0060
VAL 365
0.0062
LEU 366
0.0080
GLY 367
0.0097
ALA 368
0.0104
ILE 369
0.0114
TYR 370
0.0141
LEU 371
0.0149
SER 372
0.0150
VAL 373
0.0182
VAL 374
0.0188
CYS 375
0.0183
VAL 376
0.0158
VAL 377
0.0177
PRO 378
0.0147
GLU 379
0.0101
ILE 380
0.0164
VAL 381
0.0170
ARG 382
0.0110
HIS 383
0.0208
TYR 384
0.0271
CYS 385
0.0168
ALA 386
0.0141
VAL 387
0.0087
SER 388
0.0066
PHE 389
0.0083
THR 390
0.0110
LEU 391
0.0112
GLY 392
0.0145
GLY 393
0.0166
THR 394
0.0139
SER 395
0.0129
PHE 396
0.0124
LEU 397
0.0128
ILE 398
0.0122
ILE 399
0.0095
VAL 400
0.0089
ASN 401
0.0102
VAL 402
0.0079
ILE 403
0.0114
ASN 404
0.0124
ASP 405
0.0125
THR 406
0.0127
PHE 407
0.0214
SER 408
0.0230
GLN 409
0.0146
VAL 410
0.0119
GLN 411
0.0161
THR 412
0.0159
GLN 413
0.0122
VAL 414
0.0111
TYR 415
0.0152
SER 416
0.0313
GLY 417
0.0379
ARG 418
0.0213
TYR 419
0.0151
SER 420
0.0285
ALA 421
0.0216
LEU 422
0.0113
MET 423
0.0051
LYS 424
0.0058
LYS 425
0.0062
SER 426
0.0065
GLU 427
0.0086
LEU 428
0.0107
TRP 429
0.0066
LYS 430
0.0018
LYS 431
0.0007
VAL 432
0.0136
LYS 433
0.0233
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.