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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 = 0.0538
SER 2
0.0083
ALA 3
0.0084
CYS 4
0.0091
THR 5
0.0135
LEU 6
0.0147
GLN 7
0.0139
SER 8
0.0177
GLU 9
0.0194
THR 10
0.0213
HIS 11
0.0184
PRO 12
0.0141
PRO 13
0.0144
PRO 13
0.0144
LEU 14
0.0052
THR 15
0.0053
TRP 16
0.0061
GLN 17
0.0060
LYS 18
0.0040
CYS 19
0.0045
SER 20
0.0132
SER 20
0.0132
SER 21
0.0117
GLY 22
0.0281
GLY 23
0.0137
THR 24
0.0121
CYS 25
0.0096
THR 26
0.0059
GLN 27
0.0062
GLN 28
0.0099
THR 29
0.0144
GLY 30
0.0105
SER 31
0.0100
VAL 32
0.0119
VAL 33
0.0105
ILE 34
0.0085
ASP 35
0.0093
ALA 36
0.0114
ASN 37
0.0134
TRP 38
0.0098
ARG 39
0.0069
TRP 40
0.0100
THR 41
0.0052
HIS 42
0.0022
ALA 43
0.0055
THR 44
0.0155
ASN 45
0.0083
SER 46
0.0063
SER 47
0.0041
SER 47
0.0041
THR 48
0.0119
ASN 49
0.0205
CYS 50
0.0165
TYR 51
0.0201
ASP 52
0.0435
GLY 53
0.0304
ASN 54
0.0148
THR 55
0.0224
THR 55
0.0229
TRP 56
0.0044
SER 57
0.0166
SER 58
0.0220
THR 59
0.0168
LEU 60
0.0147
CYS 61
0.0049
PRO 62
0.0167
ASP 63
0.0211
ASN 64
0.0175
GLU 65
0.0187
THR 66
0.0115
CYS 67
0.0102
ALA 68
0.0033
LYS 69
0.0145
ASN 70
0.0107
CYS 71
0.0071
CYS 72
0.0064
LEU 73
0.0050
ASP 74
0.0058
GLY 75
0.0073
ALA 76
0.0077
ALA 77
0.0265
TYR 78
0.0171
ALA 79
0.0322
SER 80
0.0351
THR 81
0.0245
TYR 82
0.0088
GLY 83
0.0180
VAL 84
0.0177
THR 85
0.0188
THR 86
0.0188
SER 87
0.0472
GLY 88
0.0373
ASN 89
0.0148
SER 90
0.0170
LEU 91
0.0147
SER 92
0.0156
ILE 93
0.0125
ASP 94
0.0080
PHE 95
0.0120
VAL 96
0.0185
THR 97
0.0232
GLN 98
0.0183
SER 99
0.0185
ALA 100
0.0212
GLN 101
0.0213
GLN 101
0.0214
LYS 102
0.0127
ASN 103
0.0150
VAL 104
0.0079
GLY 105
0.0059
ALA 106
0.0071
ARG 107
0.0073
LEU 108
0.0069
TYR 109
0.0095
LEU 110
0.0100
MET 111
0.0097
MET 111
0.0097
ALA 112
0.0158
SER 113
0.0174
ASP 114
0.0073
ASP 114
0.0072
THR 115
0.0122
THR 116
0.0095
TYR 117
0.0076
GLN 118
0.0136
GLU 119
0.0135
PHE 120
0.0133
THR 121
0.0205
LEU 122
0.0195
LEU 123
0.0140
GLY 124
0.0128
ASN 125
0.0180
GLU 126
0.0114
PHE 127
0.0113
SER 128
0.0127
PHE 129
0.0115
ASP 130
0.0129
VAL 131
0.0116
ASP 132
0.0143
VAL 133
0.0149
SER 134
0.0218
GLN 135
0.0201
LEU 136
0.0114
PRO 137
0.0069
CYS 138
0.0065
GLY 139
0.0060
LEU 140
0.0053
ASN 141
0.0054
GLY 142
0.0054
ALA 143
0.0064
LEU 144
0.0081
TYR 145
0.0104
PHE 146
0.0113
VAL 147
0.0118
SER 148
0.0139
MET 149
0.0053
ASP 150
0.0073
ALA 151
0.0083
ASP 152
0.0176
GLY 153
0.0185
GLY 154
0.0124
VAL 155
0.0061
SER 156
0.0198
LYS 157
0.0260
TYR 158
0.0240
PRO 159
0.0178
THR 160
0.0230
ASN 161
0.0079
THR 162
0.0040
ALA 163
0.0081
GLY 164
0.0111
ALA 165
0.0071
LYS 166
0.0080
LYS 166
0.0080
TYR 167
0.0087
GLY 168
0.0076
THR 169
0.0066
GLY 170
0.0059
TYR 171
0.0075
CYS 172
0.0091
ASP 173
0.0074
SER 174
0.0081
GLN 175
0.0090
CYS 176
0.0083
PRO 177
0.0107
ARG 178
0.0103
ASP 179
0.0079
LEU 180
0.0093
LYS 181
0.0103
PHE 182
0.0173
ILE 183
0.0184
ASN 184
0.0229
GLY 185
0.0322
GLN 186
0.0123
GLN 186
0.0123
ALA 187
0.0148
ASN 188
0.0151
VAL 189
0.0278
GLU 190
0.0330
GLY 191
0.0243
TRP 192
0.0185
GLU 193
0.0275
PRO 194
0.0142
SER 195
0.0102
SER 195
0.0102
SER 196
0.0265
SER 196
0.0264
ASN 197
0.0176
ASN 198
0.0181
ALA 199
0.0373
ASN 200
0.0247
THR 201
0.0138
GLY 202
0.0124
ILE 203
0.0151
GLY 204
0.0149
GLY 205
0.0140
HIS 206
0.0154
GLY 207
0.0084
SER 208
0.0073
CYS 209
0.0133
CYS 210
0.0133
SER 211
0.0131
GLU 212
0.0118
MET 213
0.0134
ASP 214
0.0103
ILE 215
0.0135
ILE 215
0.0134
TRP 216
0.0125
GLN 217
0.0114
GLN 217
0.0114
ALA 218
0.0072
ASN 219
0.0080
SER 220
0.0096
ILE 221
0.0097
SER 222
0.0099
GLU 223
0.0094
ALA 224
0.0138
LEU 225
0.0140
THR 226
0.0127
PRO 227
0.0083
HIS 228
0.0085
PRO 229
0.0134
CYS 230
0.0279
THR 231
0.0393
THR 232
0.0473
VAL 233
0.0332
GLY 234
0.0219
GLN 235
0.0122
GLU 236
0.0047
ILE 237
0.0045
CYS 238
0.0047
GLU 239
0.0399
GLY 240
0.0316
ASP 241
0.0173
GLY 242
0.0089
CYS 243
0.0103
GLY 244
0.0127
GLY 245
0.0141
THR 246
0.0160
TYR 247
0.0112
SER 248
0.0081
ASP 249
0.0383
ASN 250
0.0422
ARG 251
0.0154
TYR 252
0.0105
GLY 253
0.0089
GLY 254
0.0243
THR 255
0.0242
CYS 256
0.0180
ASP 257
0.0086
PRO 258
0.0049
ASP 259
0.0041
GLY 260
0.0103
CYS 261
0.0110
ASP 262
0.0115
TRP 263
0.0102
ASN 264
0.0099
PRO 265
0.0077
TYR 266
0.0079
ARG 267
0.0062
LEU 268
0.0034
GLY 269
0.0187
ASN 270
0.0190
THR 271
0.0223
SER 272
0.0207
SER 272
0.0206
PHE 273
0.0141
TYR 274
0.0056
GLY 275
0.0073
PRO 276
0.0069
GLY 277
0.0067
SER 278
0.0118
SER 279
0.0143
PHE 280
0.0142
THR 281
0.0104
LEU 282
0.0087
ASP 283
0.0072
THR 284
0.0085
THR 285
0.0114
LYS 286
0.0114
LYS 287
0.0130
LYS 287
0.0129
LEU 288
0.0098
LEU 288
0.0099
THR 289
0.0097
VAL 290
0.0101
VAL 291
0.0094
THR 292
0.0112
GLN 293
0.0103
PHE 294
0.0132
GLU 295
0.0158
THR 296
0.0355
SER 297
0.0223
GLY 298
0.0145
ALA 299
0.0087
ILE 300
0.0049
ASN 301
0.0063
ARG 302
0.0137
TYR 303
0.0113
TYR 304
0.0077
VAL 305
0.0136
GLN 306
0.0097
ASN 307
0.0074
GLY 308
0.0343
VAL 309
0.0129
THR 310
0.0091
PHE 311
0.0110
GLN 312
0.0119
GLN 313
0.0109
PRO 314
0.0156
ASN 315
0.0165
ALA 316
0.0113
GLU 317
0.0179
LEU 318
0.0112
GLY 319
0.0146
SER 320
0.0352
TYR 321
0.0223
SER 322
0.0236
GLY 323
0.0202
ASN 324
0.0132
GLU 325
0.0065
LEU 326
0.0079
ASN 327
0.0087
ASP 328
0.0093
ASP 328
0.0091
ASP 329
0.0154
TYR 330
0.0121
CYS 331
0.0130
THR 332
0.0166
ALA 333
0.0171
GLU 334
0.0077
GLU 335
0.0138
ALA 336
0.0304
GLU 337
0.0203
GLU 337
0.0201
PHE 338
0.0227
GLY 339
0.0444
GLY 340
0.0538
SER 341
0.0147
SER 342
0.0152
PHE 343
0.0120
SER 344
0.0171
ASP 345
0.0282
LYS 346
0.0187
GLY 347
0.0059
GLY 348
0.0052
LEU 349
0.0107
THR 350
0.0227
GLN 351
0.0174
PHE 352
0.0192
LYS 353
0.0395
LYS 354
0.0299
ALA 355
0.0312
THR 356
0.0250
SER 357
0.0234
GLY 358
0.0250
GLY 359
0.0185
MET 360
0.0140
VAL 361
0.0107
LEU 362
0.0063
VAL 363
0.0050
MET 364
0.0037
SER 365
0.0055
LEU 366
0.0080
TRP 367
0.0091
ASP 368
0.0179
ASP 369
0.0164
TYR 370
0.0145
TYR 370
0.0145
TYR 371
0.0255
ALA 372
0.0179
ASN 373
0.0113
MET 374
0.0082
LEU 375
0.0066
TRP 376
0.0052
LEU 377
0.0049
ASP 378
0.0041
SER 379
0.0041
THR 380
0.0092
TYR 381
0.0080
PRO 382
0.0068
THR 383
0.0063
ASN 384
0.0050
GLU 385
0.0068
THR 386
0.0128
SER 387
0.0058
SER 388
0.0085
SER 388
0.0085
THR 389
0.0137
PRO 390
0.0249
GLY 391
0.0117
ALA 392
0.0056
VAL 393
0.0054
ARG 394
0.0056
GLY 395
0.0020
SER 396
0.0017
CYS 397
0.0026
SER 398
0.0092
THR 399
0.0106
SER 400
0.0218
SER 401
0.0179
GLY 402
0.0165
VAL 403
0.0123
PRO 404
0.0101
ALA 405
0.0199
GLN 406
0.0303
VAL 407
0.0061
GLU 408
0.0037
SER 409
0.0054
SER 409
0.0054
GLN 410
0.0216
SER 411
0.0250
PRO 412
0.0280
ASN 413
0.0485
ALA 414
0.0245
LYS 415
0.0109
LYS 415
0.0109
VAL 416
0.0109
THR 417
0.0103
PHE 418
0.0063
SER 419
0.0075
ASN 420
0.0075
ASN 420
0.0076
ILE 421
0.0083
LYS 422
0.0092
PHE 423
0.0084
GLY 424
0.0093
PRO 425
0.0200
ILE 426
0.0212
GLY 427
0.0187
SER 428
0.0108
THR 429
0.0039
GLY 430
0.0167
ASN 431
0.0100
PRO 432
0.0199
SER 433
0.0227
GLY 434
0.0126
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.