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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 = 0.0497
SER 2
0.0344
ALA 3
0.0271
CYS 4
0.0190
THR 5
0.0313
LEU 6
0.0294
GLN 7
0.0265
SER 8
0.0163
GLU 9
0.0113
THR 10
0.0110
HIS 11
0.0088
PRO 12
0.0094
PRO 13
0.0099
PRO 13
0.0099
LEU 14
0.0076
THR 15
0.0065
TRP 16
0.0076
GLN 17
0.0177
LYS 18
0.0156
CYS 19
0.0144
SER 20
0.0190
SER 20
0.0190
SER 21
0.0079
GLY 22
0.0205
GLY 23
0.0166
THR 24
0.0202
CYS 25
0.0217
THR 26
0.0131
GLN 27
0.0156
GLN 28
0.0179
THR 29
0.0146
GLY 30
0.0163
SER 31
0.0171
VAL 32
0.0111
VAL 33
0.0082
ILE 34
0.0101
ASP 35
0.0097
ALA 36
0.0096
ASN 37
0.0090
TRP 38
0.0091
ARG 39
0.0095
TRP 40
0.0112
THR 41
0.0128
HIS 42
0.0125
ALA 43
0.0143
THR 44
0.0151
ASN 45
0.0127
SER 46
0.0171
SER 47
0.0246
SER 47
0.0246
THR 48
0.0268
ASN 49
0.0193
CYS 50
0.0254
TYR 51
0.0250
ASP 52
0.0293
GLY 53
0.0383
ASN 54
0.0258
THR 55
0.0203
THR 55
0.0203
TRP 56
0.0090
SER 57
0.0197
SER 58
0.0219
THR 59
0.0311
LEU 60
0.0276
CYS 61
0.0154
PRO 62
0.0210
ASP 63
0.0122
ASN 64
0.0082
GLU 65
0.0095
THR 66
0.0139
CYS 67
0.0147
ALA 68
0.0150
LYS 69
0.0304
ASN 70
0.0297
CYS 71
0.0201
CYS 72
0.0176
LEU 73
0.0158
ASP 74
0.0127
GLY 75
0.0110
ALA 76
0.0113
ALA 77
0.0097
TYR 78
0.0082
ALA 79
0.0123
SER 80
0.0202
THR 81
0.0111
TYR 82
0.0083
GLY 83
0.0094
VAL 84
0.0063
THR 85
0.0065
THR 86
0.0050
SER 87
0.0073
GLY 88
0.0077
ASN 89
0.0079
SER 90
0.0055
LEU 91
0.0035
SER 92
0.0071
ILE 93
0.0064
ASP 94
0.0073
PHE 95
0.0098
VAL 96
0.0140
THR 97
0.0182
GLN 98
0.0424
SER 99
0.0345
ALA 100
0.0243
GLN 101
0.0047
GLN 101
0.0047
LYS 102
0.0170
ASN 103
0.0160
VAL 104
0.0064
GLY 105
0.0030
ALA 106
0.0049
ARG 107
0.0124
LEU 108
0.0106
TYR 109
0.0111
LEU 110
0.0193
MET 111
0.0185
MET 111
0.0184
ALA 112
0.0222
SER 113
0.0264
ASP 114
0.0187
ASP 114
0.0188
THR 115
0.0128
THR 116
0.0129
TYR 117
0.0164
GLN 118
0.0245
GLU 119
0.0214
PHE 120
0.0217
THR 121
0.0284
LEU 122
0.0176
LEU 123
0.0178
GLY 124
0.0091
ASN 125
0.0106
GLU 126
0.0082
PHE 127
0.0063
SER 128
0.0081
PHE 129
0.0061
ASP 130
0.0042
VAL 131
0.0044
ASP 132
0.0041
VAL 133
0.0051
SER 134
0.0058
GLN 135
0.0079
LEU 136
0.0066
PRO 137
0.0041
CYS 138
0.0095
GLY 139
0.0063
LEU 140
0.0024
ASN 141
0.0009
GLY 142
0.0023
ALA 143
0.0078
LEU 144
0.0081
TYR 145
0.0108
PHE 146
0.0128
VAL 147
0.0112
SER 148
0.0108
MET 149
0.0109
ASP 150
0.0094
ALA 151
0.0078
ASP 152
0.0105
GLY 153
0.0127
GLY 154
0.0129
VAL 155
0.0167
SER 156
0.0213
LYS 157
0.0196
TYR 158
0.0161
PRO 159
0.0195
THR 160
0.0094
ASN 161
0.0168
THR 162
0.0191
ALA 163
0.0225
GLY 164
0.0132
ALA 165
0.0072
LYS 166
0.0015
LYS 166
0.0015
TYR 167
0.0101
GLY 168
0.0123
THR 169
0.0150
GLY 170
0.0100
TYR 171
0.0099
CYS 172
0.0078
ASP 173
0.0117
SER 174
0.0117
GLN 175
0.0123
CYS 176
0.0137
PRO 177
0.0085
ARG 178
0.0049
ASP 179
0.0061
LEU 180
0.0064
LYS 181
0.0070
PHE 182
0.0022
ILE 183
0.0031
ASN 184
0.0042
GLY 185
0.0048
GLN 186
0.0057
GLN 186
0.0057
ALA 187
0.0071
ASN 188
0.0115
VAL 189
0.0125
GLU 190
0.0127
GLY 191
0.0230
TRP 192
0.0235
GLU 193
0.0244
PRO 194
0.0315
SER 195
0.0356
SER 195
0.0359
SER 196
0.0400
SER 196
0.0398
ASN 197
0.0185
ASN 198
0.0213
ALA 199
0.0246
ASN 200
0.0354
THR 201
0.0308
GLY 202
0.0292
ILE 203
0.0170
GLY 204
0.0143
GLY 205
0.0067
HIS 206
0.0034
GLY 207
0.0056
SER 208
0.0097
CYS 209
0.0128
CYS 210
0.0070
SER 211
0.0046
GLU 212
0.0075
MET 213
0.0103
ASP 214
0.0102
ILE 215
0.0071
ILE 215
0.0071
TRP 216
0.0062
GLN 217
0.0073
GLN 217
0.0073
ALA 218
0.0044
ASN 219
0.0039
SER 220
0.0049
ILE 221
0.0077
SER 222
0.0077
GLU 223
0.0082
ALA 224
0.0071
LEU 225
0.0069
THR 226
0.0082
PRO 227
0.0094
HIS 228
0.0033
PRO 229
0.0016
CYS 230
0.0106
THR 231
0.0155
THR 232
0.0184
VAL 233
0.0065
GLY 234
0.0065
GLN 235
0.0052
GLU 236
0.0159
ILE 237
0.0121
CYS 238
0.0109
GLU 239
0.0100
GLY 240
0.0096
ASP 241
0.0142
GLY 242
0.0174
CYS 243
0.0185
GLY 244
0.0206
GLY 245
0.0223
THR 246
0.0151
TYR 247
0.0109
SER 248
0.0211
ASP 249
0.0254
ASN 250
0.0237
ARG 251
0.0275
TYR 252
0.0248
GLY 253
0.0275
GLY 254
0.0264
THR 255
0.0248
CYS 256
0.0201
ASP 257
0.0138
PRO 258
0.0170
ASP 259
0.0107
GLY 260
0.0077
CYS 261
0.0087
ASP 262
0.0095
TRP 263
0.0061
ASN 264
0.0045
PRO 265
0.0031
TYR 266
0.0067
ARG 267
0.0064
LEU 268
0.0073
GLY 269
0.0050
ASN 270
0.0020
THR 271
0.0030
SER 272
0.0065
SER 272
0.0064
PHE 273
0.0061
TYR 274
0.0041
GLY 275
0.0083
PRO 276
0.0078
GLY 277
0.0083
SER 278
0.0090
SER 279
0.0098
PHE 280
0.0085
THR 281
0.0082
LEU 282
0.0085
ASP 283
0.0102
THR 284
0.0076
THR 285
0.0066
LYS 286
0.0056
LYS 287
0.0018
LYS 287
0.0018
LEU 288
0.0048
LEU 288
0.0049
THR 289
0.0064
VAL 290
0.0093
VAL 291
0.0102
THR 292
0.0072
GLN 293
0.0032
PHE 294
0.0052
GLU 295
0.0034
THR 296
0.0104
SER 297
0.0181
GLY 298
0.0197
ALA 299
0.0117
ILE 300
0.0065
ASN 301
0.0048
ARG 302
0.0103
TYR 303
0.0122
TYR 304
0.0116
VAL 305
0.0114
GLN 306
0.0117
ASN 307
0.0349
GLY 308
0.0114
VAL 309
0.0159
THR 310
0.0236
PHE 311
0.0127
GLN 312
0.0140
GLN 313
0.0101
PRO 314
0.0054
ASN 315
0.0053
ALA 316
0.0051
GLU 317
0.0049
LEU 318
0.0127
GLY 319
0.0181
SER 320
0.0195
TYR 321
0.0165
SER 322
0.0110
GLY 323
0.0123
ASN 324
0.0064
GLU 325
0.0093
LEU 326
0.0110
ASN 327
0.0154
ASP 328
0.0220
ASP 328
0.0219
ASP 329
0.0186
TYR 330
0.0146
CYS 331
0.0186
THR 332
0.0191
ALA 333
0.0194
GLU 334
0.0180
GLU 335
0.0230
ALA 336
0.0219
GLU 337
0.0225
GLU 337
0.0225
PHE 338
0.0176
GLY 339
0.0240
GLY 340
0.0282
SER 341
0.0301
SER 342
0.0208
PHE 343
0.0093
SER 344
0.0278
ASP 345
0.0313
LYS 346
0.0182
GLY 347
0.0134
GLY 348
0.0148
LEU 349
0.0205
THR 350
0.0274
GLN 351
0.0189
PHE 352
0.0210
LYS 353
0.0303
LYS 354
0.0295
ALA 355
0.0294
THR 356
0.0320
SER 357
0.0331
GLY 358
0.0373
GLY 359
0.0245
MET 360
0.0215
VAL 361
0.0183
LEU 362
0.0149
VAL 363
0.0129
MET 364
0.0114
SER 365
0.0042
LEU 366
0.0036
TRP 367
0.0025
ASP 368
0.0142
ASP 369
0.0122
TYR 370
0.0126
TYR 370
0.0127
TYR 371
0.0195
ALA 372
0.0106
ASN 373
0.0037
MET 374
0.0056
LEU 375
0.0109
TRP 376
0.0174
LEU 377
0.0178
ASP 378
0.0197
SER 379
0.0216
THR 380
0.0199
TYR 381
0.0158
PRO 382
0.0149
THR 383
0.0128
ASN 384
0.0144
GLU 385
0.0138
THR 386
0.0304
SER 387
0.0089
SER 388
0.0194
SER 388
0.0194
THR 389
0.0111
PRO 390
0.0089
GLY 391
0.0123
ALA 392
0.0192
VAL 393
0.0199
ARG 394
0.0227
GLY 395
0.0298
SER 396
0.0326
CYS 397
0.0263
SER 398
0.0461
THR 399
0.0244
SER 400
0.0416
SER 401
0.0225
GLY 402
0.0124
VAL 403
0.0192
PRO 404
0.0154
ALA 405
0.0317
GLN 406
0.0237
VAL 407
0.0219
GLU 408
0.0147
SER 409
0.0205
SER 409
0.0205
GLN 410
0.0425
SER 411
0.0282
PRO 412
0.0155
ASN 413
0.0089
ALA 414
0.0097
LYS 415
0.0101
LYS 415
0.0101
VAL 416
0.0058
THR 417
0.0049
PHE 418
0.0036
SER 419
0.0056
ASN 420
0.0058
ASN 420
0.0059
ILE 421
0.0058
LYS 422
0.0080
PHE 423
0.0074
GLY 424
0.0108
PRO 425
0.0165
ILE 426
0.0166
GLY 427
0.0156
SER 428
0.0095
THR 429
0.0102
GLY 430
0.0071
ASN 431
0.0056
PRO 432
0.0155
SER 433
0.0253
GLY 434
0.0497
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.