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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 = 0.0544
MET 1
0.0215
ASN 2
0.0113
VAL 3
0.0154
GLY 4
0.0113
ALA 5
0.0143
ARG 6
0.0134
GLY 7
0.0140
ASN 8
0.0162
ALA 9
0.0174
GLY 10
0.0104
LEU 11
0.0133
PHE 12
0.0136
TRP 13
0.0061
ARG 14
0.0101
PHE 15
0.0173
GLY 16
0.0162
PHE 17
0.0068
THR 18
0.0057
LEU 19
0.0266
LEU 20
0.0328
ALA 21
0.0190
LEU 22
0.0086
ILE 23
0.0135
VAL 24
0.0206
TYR 25
0.0093
ARG 26
0.0107
LEU 27
0.0134
GLY 28
0.0112
THR 29
0.0092
TYR 30
0.0159
ILE 31
0.0110
PRO 32
0.0064
ILE 33
0.0139
PRO 34
0.0182
GLY 35
0.0186
VAL 36
0.0183
ASN 37
0.0124
PRO 38
0.0127
SER 39
0.0126
VAL 40
0.0071
VAL 41
0.0069
GLU 42
0.0088
ASP 43
0.0074
ILE 44
0.0065
ILE 45
0.0060
SER 46
0.0036
SER 47
0.0064
HIS 48
0.0095
ALA 49
0.0063
THR 50
0.0060
GLY 51
0.0060
VAL 52
0.0045
LEU 53
0.0044
GLY 54
0.0056
ILE 55
0.0071
PHE 56
0.0087
ASN 57
0.0108
VAL 58
0.0090
PHE 59
0.0092
SER 60
0.0088
GLY 61
0.0126
GLY 62
0.0123
ALA 63
0.0113
LEU 64
0.0109
GLY 65
0.0122
ARG 66
0.0088
MET 67
0.0110
THR 68
0.0070
ILE 69
0.0057
PHE 70
0.0036
ALA 71
0.0039
LEU 72
0.0042
ASN 73
0.0055
VAL 74
0.0035
MET 75
0.0039
PRO 76
0.0100
TYR 77
0.0080
ILE 78
0.0073
VAL 79
0.0086
SER 80
0.0069
SER 81
0.0076
ILE 82
0.0093
ILE 83
0.0065
VAL 84
0.0031
GLN 85
0.0097
LEU 86
0.0111
LEU 87
0.0117
SER 88
0.0078
VAL 89
0.0071
ALA 90
0.0159
ILE 91
0.0165
PRO 92
0.0134
THR 93
0.0073
LEU 94
0.0050
ASN 95
0.0051
GLU 96
0.0042
MET 97
0.0073
ARG 98
0.0086
GLN 99
0.0125
ASP 100
0.0121
GLY 101
0.0119
GLU 102
0.0138
LEU 103
0.0140
GLY 104
0.0040
ARG 105
0.0054
MET 106
0.0088
LYS 107
0.0095
MET 108
0.0100
SER 109
0.0170
ALA 110
0.0150
TYR 111
0.0162
THR 112
0.0158
ARG 113
0.0118
TYR 114
0.0211
LEU 115
0.0162
SER 116
0.0165
VAL 117
0.0194
ALA 118
0.0244
PHE 119
0.0243
CYS 120
0.0202
ILE 121
0.0198
ALA 122
0.0232
GLN 123
0.0207
GLY 124
0.0123
LEU 125
0.0140
VAL 126
0.0196
ILE 127
0.0163
LEU 128
0.0109
LEU 129
0.0091
GLY 130
0.0039
LEU 131
0.0031
GLU 132
0.0083
ARG 133
0.0135
MET 134
0.0234
ASN 135
0.0209
SER 136
0.0087
ASP 137
0.0085
GLU 138
0.0348
VAL 139
0.0366
MET 140
0.0229
VAL 141
0.0091
VAL 142
0.0203
ILE 143
0.0119
ASN 144
0.0120
PRO 145
0.0122
GLY 146
0.0059
ILE 147
0.0052
MET 148
0.0138
PHE 149
0.0090
ARG 150
0.0027
VAL 151
0.0185
VAL 152
0.0205
GLY 153
0.0067
ILE 154
0.0106
SER 155
0.0161
SER 156
0.0078
LEU 157
0.0053
LEU 158
0.0110
ALA 159
0.0075
GLY 160
0.0051
THR 161
0.0045
MET 162
0.0063
PHE 163
0.0120
LEU 164
0.0040
LEU 165
0.0111
TRP 166
0.0222
LEU 167
0.0074
GLY 168
0.0164
GLU 169
0.0264
ARG 170
0.0220
ILE 171
0.0074
ASN 172
0.0050
ALA 173
0.0234
LYS 174
0.0310
GLY 175
0.0123
ILE 176
0.0161
GLY 177
0.0130
ASN 178
0.0108
GLY 179
0.0075
ILE 180
0.0070
SER 181
0.0097
LEU 182
0.0097
ILE 183
0.0095
ILE 184
0.0131
PHE 185
0.0142
VAL 186
0.0132
GLY 187
0.0169
ILE 188
0.0157
ILE 189
0.0157
SER 190
0.0194
GLU 191
0.0193
LEU 192
0.0194
PRO 193
0.0152
SER 194
0.0302
SER 195
0.0411
ILE 196
0.0241
SER 197
0.0281
SER 198
0.0544
VAL 199
0.0220
PHE 200
0.0068
LEU 201
0.0195
LEU 202
0.0107
GLY 203
0.0101
LYS 204
0.0078
ASN 205
0.0191
GLY 206
0.0152
GLU 207
0.0382
VAL 208
0.0078
SER 209
0.0093
GLY 210
0.0149
LEU 211
0.0167
VAL 212
0.0129
VAL 213
0.0128
LEU 214
0.0147
SER 215
0.0110
MET 216
0.0122
LEU 217
0.0112
LEU 218
0.0196
ALA 219
0.0192
PHE 220
0.0114
PHE 221
0.0123
ALA 222
0.0184
LEU 223
0.0251
PHE 224
0.0220
LEU 225
0.0195
LEU 226
0.0202
ILE 227
0.0192
ILE 228
0.0136
PHE 229
0.0116
PHE 230
0.0111
GLU 231
0.0075
ARG 232
0.0108
SER 233
0.0103
TYR 234
0.0152
ARG 235
0.0217
LYS 236
0.0110
VAL 237
0.0180
PHE 238
0.0156
VAL 239
0.0144
GLN 240
0.0162
TYR 241
0.0089
PRO 242
0.0056
LYS 243
0.0064
ARG 244
0.0060
GLN 245
0.0066
THR 246
0.0107
GLY 247
0.0118
GLY 248
0.0080
ARG 249
0.0053
PHE 250
0.0079
TYR 251
0.0069
ASN 252
0.0066
SER 253
0.0090
ASP 254
0.0167
SER 255
0.0260
SER 256
0.0138
TYR 257
0.0110
ILE 258
0.0157
PRO 259
0.0070
LEU 260
0.0061
LYS 261
0.0097
ILE 262
0.0095
ASN 263
0.0073
THR 264
0.0107
ALA 265
0.0135
GLY 266
0.0132
VAL 267
0.0141
ILE 268
0.0085
PRO 269
0.0102
PRO 270
0.0094
ILE 271
0.0103
PHE 272
0.0100
ALA 273
0.0097
ASN 274
0.0092
ALA 275
0.0115
LEU 276
0.0107
LEU 277
0.0077
LEU 278
0.0090
SER 279
0.0119
SER 280
0.0132
ILE 281
0.0072
SER 282
0.0067
LEU 283
0.0117
VAL 284
0.0098
ARG 285
0.0073
PHE 286
0.0198
HIS 287
0.0148
SER 288
0.0146
GLY 289
0.0170
SER 290
0.0147
GLU 291
0.0105
TRP 292
0.0118
ALA 293
0.0116
ASP 294
0.0087
VAL 295
0.0101
LEU 296
0.0141
LEU 297
0.0108
ARG 298
0.0201
TYR 299
0.0243
LEU 300
0.0212
SER 301
0.0152
SER 302
0.0133
GLU 303
0.0126
GLY 304
0.0164
VAL 305
0.0191
LEU 306
0.0199
TYR 307
0.0158
VAL 308
0.0184
SER 309
0.0233
VAL 310
0.0164
TYR 311
0.0099
ILE 312
0.0171
ALA 313
0.0121
LEU 314
0.0083
ILE 315
0.0049
MET 316
0.0067
PHE 317
0.0062
PHE 318
0.0085
THR 319
0.0107
PHE 320
0.0121
PHE 321
0.0149
TYR 322
0.0134
THR 323
0.0134
SER 324
0.0114
LEU 325
0.0106
VAL 326
0.0104
PHE 327
0.0107
ASP 328
0.0234
THR 329
0.0162
LYS 330
0.0194
GLU 331
0.0099
THR 332
0.0055
SER 333
0.0076
GLU 334
0.0135
MET 335
0.0132
LEU 336
0.0077
LYS 337
0.0080
LYS 338
0.0091
ASN 339
0.0098
GLY 340
0.0075
GLY 341
0.0111
PHE 342
0.0112
VAL 343
0.0127
PRO 344
0.0163
GLY 345
0.0221
LYS 346
0.0213
ARG 347
0.0301
PRO 348
0.0200
GLY 349
0.0211
LYS 350
0.0156
ALA 351
0.0123
THR 352
0.0117
LYS 353
0.0079
GLU 354
0.0073
TYR 355
0.0051
PHE 356
0.0073
ASP 357
0.0096
GLN 358
0.0161
VAL 359
0.0127
ILE 360
0.0022
GLY 361
0.0108
ARG 362
0.0205
ILE 363
0.0128
THR 364
0.0165
VAL 365
0.0183
LEU 366
0.0136
GLY 367
0.0072
ALA 368
0.0097
ILE 369
0.0057
TYR 370
0.0112
LEU 371
0.0128
SER 372
0.0129
VAL 373
0.0172
VAL 374
0.0223
CYS 375
0.0216
VAL 376
0.0179
VAL 377
0.0161
PRO 378
0.0130
GLU 379
0.0145
ILE 380
0.0149
VAL 381
0.0100
ARG 382
0.0073
HIS 383
0.0137
TYR 384
0.0158
CYS 385
0.0111
ALA 386
0.0132
VAL 387
0.0136
SER 388
0.0177
PHE 389
0.0117
THR 390
0.0105
LEU 391
0.0080
GLY 392
0.0076
GLY 393
0.0125
THR 394
0.0135
SER 395
0.0125
PHE 396
0.0124
LEU 397
0.0156
ILE 398
0.0175
ILE 399
0.0145
VAL 400
0.0156
ASN 401
0.0168
VAL 402
0.0169
ILE 403
0.0162
ASN 404
0.0181
ASP 405
0.0151
THR 406
0.0145
PHE 407
0.0156
SER 408
0.0179
GLN 409
0.0112
VAL 410
0.0099
GLN 411
0.0161
THR 412
0.0105
GLN 413
0.0250
VAL 414
0.0312
TYR 415
0.0208
SER 416
0.0129
GLY 417
0.0143
ARG 418
0.0130
TYR 419
0.0174
SER 420
0.0114
ALA 421
0.0217
LEU 422
0.0208
MET 423
0.0147
LYS 424
0.0104
LYS 425
0.0117
SER 426
0.0122
GLU 427
0.0152
LEU 428
0.0157
TRP 429
0.0144
LYS 430
0.0097
LYS 431
0.0184
VAL 432
0.0087
LYS 433
0.0153
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.