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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 = 0.0472
MET 1
0.0050
ASN 2
0.0148
VAL 3
0.0106
GLY 4
0.0334
ALA 5
0.0386
ARG 6
0.0365
GLY 7
0.0321
ASN 8
0.0219
ALA 9
0.0136
GLY 10
0.0172
LEU 11
0.0181
PHE 12
0.0210
TRP 13
0.0182
ARG 14
0.0159
PHE 15
0.0150
GLY 16
0.0049
PHE 17
0.0045
THR 18
0.0164
LEU 19
0.0472
LEU 20
0.0457
ALA 21
0.0237
LEU 22
0.0301
ILE 23
0.0383
VAL 24
0.0329
TYR 25
0.0190
ARG 26
0.0138
LEU 27
0.0187
GLY 28
0.0175
THR 29
0.0105
TYR 30
0.0137
ILE 31
0.0142
PRO 32
0.0136
ILE 33
0.0133
PRO 34
0.0070
GLY 35
0.0063
VAL 36
0.0073
ASN 37
0.0115
PRO 38
0.0159
SER 39
0.0158
VAL 40
0.0135
VAL 41
0.0159
GLU 42
0.0210
ASP 43
0.0232
ILE 44
0.0145
ILE 45
0.0215
SER 46
0.0404
SER 47
0.0307
HIS 48
0.0121
ALA 49
0.0142
THR 50
0.0124
GLY 51
0.0139
VAL 52
0.0100
LEU 53
0.0112
GLY 54
0.0097
ILE 55
0.0060
PHE 56
0.0047
ASN 57
0.0054
VAL 58
0.0087
PHE 59
0.0080
SER 60
0.0052
GLY 61
0.0068
GLY 62
0.0071
ALA 63
0.0067
LEU 64
0.0121
GLY 65
0.0136
ARG 66
0.0162
MET 67
0.0143
THR 68
0.0126
ILE 69
0.0141
PHE 70
0.0110
ALA 71
0.0096
LEU 72
0.0067
ASN 73
0.0054
VAL 74
0.0073
MET 75
0.0069
PRO 76
0.0116
TYR 77
0.0098
ILE 78
0.0130
VAL 79
0.0166
SER 80
0.0154
SER 81
0.0168
ILE 82
0.0195
ILE 83
0.0191
VAL 84
0.0189
GLN 85
0.0227
LEU 86
0.0225
LEU 87
0.0231
SER 88
0.0175
VAL 89
0.0183
ALA 90
0.0203
ILE 91
0.0143
PRO 92
0.0065
THR 93
0.0069
LEU 94
0.0056
ASN 95
0.0113
GLU 96
0.0150
MET 97
0.0130
ARG 98
0.0159
GLN 99
0.0190
ASP 100
0.0071
GLY 101
0.0098
GLU 102
0.0189
LEU 103
0.0068
GLY 104
0.0069
ARG 105
0.0141
MET 106
0.0114
LYS 107
0.0108
MET 108
0.0077
SER 109
0.0064
THR 110
0.0118
TYR 111
0.0127
THR 112
0.0106
ARG 113
0.0078
TYR 114
0.0185
LEU 115
0.0169
SER 116
0.0122
VAL 117
0.0109
ALA 118
0.0157
PHE 119
0.0166
CYS 120
0.0107
ILE 121
0.0110
ALA 122
0.0124
GLN 123
0.0130
GLY 124
0.0105
LEU 125
0.0092
VAL 126
0.0082
ILE 127
0.0076
LEU 128
0.0068
LEU 129
0.0045
GLY 130
0.0063
LEU 131
0.0082
GLU 132
0.0087
ARG 133
0.0115
MET 134
0.0135
ASN 135
0.0142
SER 136
0.0190
ASP 137
0.0112
GLU 138
0.0155
VAL 139
0.0107
MET 140
0.0112
VAL 141
0.0108
VAL 142
0.0103
ILE 143
0.0169
ASN 144
0.0229
PRO 145
0.0146
GLY 146
0.0109
ILE 147
0.0085
MET 148
0.0105
PHE 149
0.0089
ARG 150
0.0066
VAL 151
0.0067
VAL 152
0.0057
GLY 153
0.0054
ILE 154
0.0065
SER 155
0.0055
SER 156
0.0104
LEU 157
0.0100
LEU 158
0.0090
ALA 159
0.0117
GLY 160
0.0138
THR 161
0.0103
MET 162
0.0119
PHE 163
0.0172
LEU 164
0.0140
LEU 165
0.0117
TRP 166
0.0156
LEU 167
0.0169
GLY 168
0.0154
GLU 169
0.0158
ARG 170
0.0161
ILE 171
0.0135
ASN 172
0.0134
ALA 173
0.0127
LYS 174
0.0104
GLY 175
0.0165
ILE 176
0.0128
GLY 177
0.0113
ASN 178
0.0053
GLY 179
0.0047
ILE 180
0.0069
SER 181
0.0062
LEU 182
0.0066
ILE 183
0.0076
ILE 184
0.0080
PHE 185
0.0111
VAL 186
0.0130
GLY 187
0.0100
ILE 188
0.0128
ILE 189
0.0162
SER 190
0.0151
GLU 191
0.0157
LEU 192
0.0175
PRO 193
0.0184
SER 194
0.0188
SER 195
0.0156
ILE 196
0.0126
SER 197
0.0136
SER 198
0.0173
VAL 199
0.0184
PHE 200
0.0182
LEU 201
0.0205
LEU 202
0.0164
GLY 203
0.0377
LYS 204
0.0415
ASN 205
0.0322
GLY 206
0.0312
GLU 207
0.0123
VAL 208
0.0273
SER 209
0.0209
GLY 210
0.0228
LEU 211
0.0393
VAL 212
0.0281
VAL 213
0.0083
LEU 214
0.0308
SER 215
0.0324
MET 216
0.0174
LEU 217
0.0120
LEU 218
0.0178
ALA 219
0.0224
PHE 220
0.0141
PHE 221
0.0174
ALA 222
0.0216
LEU 223
0.0196
PHE 224
0.0169
LEU 225
0.0243
LEU 226
0.0240
ILE 227
0.0172
ILE 228
0.0239
PHE 229
0.0289
PHE 230
0.0220
GLU 231
0.0227
ARG 232
0.0332
SER 233
0.0204
TYR 234
0.0167
ARG 235
0.0170
LYS 236
0.0183
VAL 237
0.0174
PHE 238
0.0119
VAL 239
0.0110
GLN 240
0.0204
TYR 241
0.0116
PRO 242
0.0055
LYS 243
0.0074
ARG 244
0.0290
GLN 245
0.0190
THR 246
0.0095
GLY 247
0.0053
GLY 248
0.0086
ARG 249
0.0048
PHE 250
0.0106
TYR 251
0.0071
ASN 252
0.0101
SER 253
0.0364
ASP 254
0.0239
SER 255
0.0246
SER 256
0.0100
TYR 257
0.0049
ILE 258
0.0132
PRO 259
0.0170
LEU 260
0.0159
LYS 261
0.0152
ILE 262
0.0113
ASN 263
0.0072
THR 264
0.0070
ALA 265
0.0086
GLY 266
0.0085
VAL 267
0.0097
ILE 268
0.0156
PRO 269
0.0104
PRO 270
0.0106
ILE 271
0.0153
PHE 272
0.0116
ALA 273
0.0074
ASN 274
0.0103
ALA 275
0.0096
LEU 276
0.0045
LEU 277
0.0062
LEU 278
0.0063
SER 279
0.0036
SER 280
0.0099
ILE 281
0.0088
SER 282
0.0062
LEU 283
0.0141
VAL 284
0.0138
ARG 285
0.0100
PHE 286
0.0118
HIS 287
0.0152
SER 288
0.0097
GLY 289
0.0107
SER 290
0.0095
GLU 291
0.0134
TRP 292
0.0089
ALA 293
0.0071
ASP 294
0.0116
VAL 295
0.0092
LEU 296
0.0098
LEU 297
0.0119
ARG 298
0.0113
TYR 299
0.0093
LEU 300
0.0122
SER 301
0.0116
SER 302
0.0136
GLU 303
0.0147
GLY 304
0.0152
ILE 305
0.0207
LEU 306
0.0147
TYR 307
0.0126
VAL 308
0.0129
SER 309
0.0120
VAL 310
0.0079
TYR 311
0.0078
ILE 312
0.0055
ALA 313
0.0048
LEU 314
0.0046
ILE 315
0.0056
MET 316
0.0074
PHE 317
0.0108
PHE 318
0.0106
THR 319
0.0086
PHE 320
0.0123
PHE 321
0.0164
TYR 322
0.0149
THR 323
0.0105
SER 324
0.0162
LEU 325
0.0201
VAL 326
0.0173
PHE 327
0.0120
ASP 328
0.0155
THR 329
0.0138
LYS 330
0.0129
GLU 331
0.0124
THR 332
0.0122
SER 333
0.0122
GLU 334
0.0069
MET 335
0.0029
LEU 336
0.0070
LYS 337
0.0034
LYS 338
0.0152
ASN 339
0.0207
GLY 340
0.0117
GLY 341
0.0123
PHE 342
0.0119
VAL 343
0.0134
PRO 344
0.0233
GLY 345
0.0257
LYS 346
0.0130
ARG 347
0.0085
PRO 348
0.0138
GLY 349
0.0159
LYS 350
0.0157
ALA 351
0.0152
THR 352
0.0134
LYS 353
0.0129
GLU 354
0.0113
TYR 355
0.0073
PHE 356
0.0077
ASP 357
0.0064
GLN 358
0.0092
VAL 359
0.0134
ILE 360
0.0113
GLY 361
0.0193
ARG 362
0.0269
ILE 363
0.0179
THR 364
0.0133
VAL 365
0.0198
LEU 366
0.0173
GLY 367
0.0092
ALA 368
0.0090
ILE 369
0.0082
TYR 370
0.0032
LEU 371
0.0028
SER 372
0.0047
VAL 373
0.0068
VAL 374
0.0044
CYS 375
0.0086
VAL 376
0.0108
VAL 377
0.0091
PRO 378
0.0084
GLU 379
0.0098
ILE 380
0.0119
VAL 381
0.0080
ARG 382
0.0081
HIS 383
0.0068
TYR 384
0.0108
CYS 385
0.0087
ALA 386
0.0097
VAL 387
0.0085
SER 388
0.0085
PHE 389
0.0083
THR 390
0.0077
LEU 391
0.0103
GLY 392
0.0099
GLY 393
0.0094
THR 394
0.0116
SER 395
0.0101
PHE 396
0.0053
LEU 397
0.0058
ILE 398
0.0093
ILE 399
0.0086
VAL 400
0.0057
ASN 401
0.0093
VAL 402
0.0117
ILE 403
0.0170
ASN 404
0.0182
ASP 405
0.0199
THR 406
0.0256
PHE 407
0.0336
SER 408
0.0289
GLN 409
0.0176
VAL 410
0.0239
GLN 411
0.0248
THR 412
0.0239
GLN 413
0.0145
VAL 414
0.0113
TYR 415
0.0217
SER 416
0.0108
GLY 417
0.0060
ARG 418
0.0180
TYR 419
0.0102
SER 420
0.0140
ALA 421
0.0072
LEU 422
0.0128
MET 423
0.0103
LYS 424
0.0078
LYS 425
0.0137
SER 426
0.0054
GLU 427
0.0068
LEU 428
0.0084
TRP 429
0.0100
LYS 430
0.0088
LYS 431
0.0103
VAL 432
0.0097
LYS 433
0.0096
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.