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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 = 0.0476
SER 2
0.0271
ALA 3
0.0222
CYS 4
0.0152
THR 5
0.0133
LEU 6
0.0116
GLN 7
0.0077
SER 8
0.0033
GLU 9
0.0031
THR 10
0.0067
HIS 11
0.0037
PRO 12
0.0045
PRO 13
0.0045
PRO 13
0.0045
LEU 14
0.0035
THR 15
0.0068
TRP 16
0.0080
GLN 17
0.0108
LYS 18
0.0105
CYS 19
0.0061
SER 20
0.0102
SER 20
0.0102
SER 21
0.0270
GLY 22
0.0288
GLY 23
0.0196
THR 24
0.0107
CYS 25
0.0052
THR 26
0.0133
GLN 27
0.0153
GLN 28
0.0233
THR 29
0.0193
GLY 30
0.0153
SER 31
0.0096
VAL 32
0.0090
VAL 33
0.0063
ILE 34
0.0067
ASP 35
0.0092
ALA 36
0.0086
ASN 37
0.0092
TRP 38
0.0084
ARG 39
0.0079
TRP 40
0.0088
THR 41
0.0156
HIS 42
0.0104
ALA 43
0.0053
THR 44
0.0163
ASN 45
0.0260
SER 46
0.0263
SER 47
0.0201
SER 47
0.0201
THR 48
0.0185
ASN 49
0.0187
CYS 50
0.0139
TYR 51
0.0079
ASP 52
0.0114
GLY 53
0.0350
ASN 54
0.0233
THR 55
0.0179
THR 55
0.0182
TRP 56
0.0039
SER 57
0.0106
SER 58
0.0189
THR 59
0.0256
LEU 60
0.0205
CYS 61
0.0086
PRO 62
0.0081
ASP 63
0.0079
ASN 64
0.0084
GLU 65
0.0156
THR 66
0.0116
CYS 67
0.0106
ALA 68
0.0150
LYS 69
0.0187
ASN 70
0.0197
CYS 71
0.0172
CYS 72
0.0165
LEU 73
0.0162
ASP 74
0.0131
GLY 75
0.0072
ALA 76
0.0068
ALA 77
0.0048
TYR 78
0.0048
ALA 79
0.0068
SER 80
0.0180
THR 81
0.0141
TYR 82
0.0150
GLY 83
0.0101
VAL 84
0.0102
THR 85
0.0091
THR 86
0.0183
SER 87
0.0228
GLY 88
0.0188
ASN 89
0.0124
SER 90
0.0153
LEU 91
0.0158
SER 92
0.0118
ILE 93
0.0089
ASP 94
0.0069
PHE 95
0.0164
VAL 96
0.0204
THR 97
0.0239
GLN 98
0.0476
SER 99
0.0474
ALA 100
0.0432
GLN 101
0.0208
GLN 101
0.0208
LYS 102
0.0239
ASN 103
0.0244
VAL 104
0.0168
GLY 105
0.0117
ALA 106
0.0108
ARG 107
0.0094
LEU 108
0.0097
TYR 109
0.0097
LEU 110
0.0184
MET 111
0.0155
MET 111
0.0154
ALA 112
0.0165
SER 113
0.0152
ASP 114
0.0107
ASP 114
0.0107
THR 115
0.0091
THR 116
0.0147
TYR 117
0.0187
GLN 118
0.0227
GLU 119
0.0299
PHE 120
0.0225
THR 121
0.0201
LEU 122
0.0185
LEU 123
0.0214
GLY 124
0.0252
ASN 125
0.0087
GLU 126
0.0029
PHE 127
0.0040
SER 128
0.0073
PHE 129
0.0066
ASP 130
0.0076
VAL 131
0.0125
ASP 132
0.0152
VAL 133
0.0176
SER 134
0.0219
GLN 135
0.0201
LEU 136
0.0185
PRO 137
0.0089
CYS 138
0.0090
GLY 139
0.0060
LEU 140
0.0073
ASN 141
0.0082
GLY 142
0.0091
ALA 143
0.0096
LEU 144
0.0067
TYR 145
0.0080
PHE 146
0.0143
VAL 147
0.0151
SER 148
0.0157
MET 149
0.0169
ASP 150
0.0155
ALA 151
0.0184
ASP 152
0.0133
GLY 153
0.0124
GLY 154
0.0107
VAL 155
0.0175
SER 156
0.0256
LYS 157
0.0276
TYR 158
0.0184
PRO 159
0.0189
THR 160
0.0226
ASN 161
0.0209
THR 162
0.0204
ALA 163
0.0197
GLY 164
0.0113
ALA 165
0.0098
LYS 166
0.0068
LYS 166
0.0068
TYR 167
0.0080
GLY 168
0.0113
THR 169
0.0129
GLY 170
0.0098
TYR 171
0.0090
CYS 172
0.0074
ASP 173
0.0064
SER 174
0.0074
GLN 175
0.0090
CYS 176
0.0097
PRO 177
0.0085
ARG 178
0.0066
ASP 179
0.0022
LEU 180
0.0057
LYS 181
0.0081
PHE 182
0.0120
ILE 183
0.0121
ASN 184
0.0115
GLY 185
0.0144
GLN 186
0.0114
GLN 186
0.0114
ALA 187
0.0104
ASN 188
0.0064
VAL 189
0.0096
GLU 190
0.0168
GLY 191
0.0303
TRP 192
0.0267
GLU 193
0.0322
PRO 194
0.0330
SER 195
0.0340
SER 195
0.0342
SER 196
0.0398
SER 196
0.0397
ASN 197
0.0378
ASN 198
0.0289
ALA 199
0.0312
ASN 200
0.0338
THR 201
0.0237
GLY 202
0.0203
ILE 203
0.0139
GLY 204
0.0139
GLY 205
0.0136
HIS 206
0.0066
GLY 207
0.0069
SER 208
0.0101
CYS 209
0.0106
CYS 210
0.0070
SER 211
0.0077
GLU 212
0.0066
MET 213
0.0054
ASP 214
0.0053
ILE 215
0.0048
ILE 215
0.0048
TRP 216
0.0054
GLN 217
0.0059
GLN 217
0.0059
ALA 218
0.0110
ASN 219
0.0123
SER 220
0.0152
ILE 221
0.0109
SER 222
0.0094
GLU 223
0.0067
ALA 224
0.0070
LEU 225
0.0051
THR 226
0.0040
PRO 227
0.0057
HIS 228
0.0078
PRO 229
0.0119
CYS 230
0.0157
THR 231
0.0216
THR 232
0.0190
VAL 233
0.0108
GLY 234
0.0084
GLN 235
0.0084
GLU 236
0.0129
ILE 237
0.0129
CYS 238
0.0108
GLU 239
0.0187
GLY 240
0.0171
ASP 241
0.0158
GLY 242
0.0138
CYS 243
0.0138
GLY 244
0.0142
GLY 245
0.0139
THR 246
0.0132
TYR 247
0.0135
SER 248
0.0228
ASP 249
0.0281
ASN 250
0.0185
ARG 251
0.0161
TYR 252
0.0171
GLY 253
0.0175
GLY 254
0.0130
THR 255
0.0143
CYS 256
0.0117
ASP 257
0.0109
PRO 258
0.0089
ASP 259
0.0021
GLY 260
0.0077
CYS 261
0.0071
ASP 262
0.0084
TRP 263
0.0086
ASN 264
0.0085
PRO 265
0.0056
TYR 266
0.0095
ARG 267
0.0123
LEU 268
0.0092
GLY 269
0.0211
ASN 270
0.0197
THR 271
0.0213
SER 272
0.0272
SER 272
0.0270
PHE 273
0.0231
TYR 274
0.0145
GLY 275
0.0134
PRO 276
0.0086
GLY 277
0.0147
SER 278
0.0343
SER 279
0.0287
PHE 280
0.0279
THR 281
0.0267
LEU 282
0.0166
ASP 283
0.0077
THR 284
0.0117
THR 285
0.0093
LYS 286
0.0095
LYS 287
0.0080
LYS 287
0.0080
LEU 288
0.0060
LEU 288
0.0063
THR 289
0.0032
VAL 290
0.0025
VAL 291
0.0044
THR 292
0.0043
GLN 293
0.0036
PHE 294
0.0087
GLU 295
0.0173
THR 296
0.0345
SER 297
0.0331
GLY 298
0.0141
ALA 299
0.0139
ILE 300
0.0117
ASN 301
0.0125
ARG 302
0.0076
TYR 303
0.0069
TYR 304
0.0060
VAL 305
0.0081
GLN 306
0.0169
ASN 307
0.0440
GLY 308
0.0235
VAL 309
0.0334
THR 310
0.0241
PHE 311
0.0120
GLN 312
0.0102
GLN 313
0.0102
PRO 314
0.0212
ASN 315
0.0212
ALA 316
0.0222
GLU 317
0.0333
LEU 318
0.0095
GLY 319
0.0202
SER 320
0.0315
TYR 321
0.0242
SER 322
0.0365
GLY 323
0.0232
ASN 324
0.0197
GLU 325
0.0148
LEU 326
0.0137
ASN 327
0.0125
ASP 328
0.0102
ASP 328
0.0102
ASP 329
0.0140
TYR 330
0.0083
CYS 331
0.0039
THR 332
0.0168
ALA 333
0.0178
GLU 334
0.0152
GLU 335
0.0288
ALA 336
0.0409
GLU 337
0.0409
GLU 337
0.0407
PHE 338
0.0305
GLY 339
0.0337
GLY 340
0.0287
SER 341
0.0244
SER 342
0.0145
PHE 343
0.0142
SER 344
0.0287
ASP 345
0.0305
LYS 346
0.0258
GLY 347
0.0215
GLY 348
0.0213
LEU 349
0.0163
THR 350
0.0242
GLN 351
0.0183
PHE 352
0.0125
LYS 353
0.0129
LYS 354
0.0129
ALA 355
0.0174
THR 356
0.0192
SER 357
0.0312
GLY 358
0.0400
GLY 359
0.0254
MET 360
0.0232
VAL 361
0.0256
LEU 362
0.0136
VAL 363
0.0140
MET 364
0.0127
SER 365
0.0059
LEU 366
0.0067
TRP 367
0.0076
ASP 368
0.0100
ASP 369
0.0081
TYR 370
0.0060
TYR 370
0.0060
TYR 371
0.0051
ALA 372
0.0087
ASN 373
0.0071
MET 374
0.0011
LEU 375
0.0044
TRP 376
0.0041
LEU 377
0.0060
ASP 378
0.0055
SER 379
0.0070
THR 380
0.0046
TYR 381
0.0071
PRO 382
0.0079
THR 383
0.0121
ASN 384
0.0165
GLU 385
0.0085
THR 386
0.0169
SER 387
0.0205
SER 388
0.0305
SER 388
0.0305
THR 389
0.0148
PRO 390
0.0214
GLY 391
0.0230
ALA 392
0.0096
VAL 393
0.0095
ARG 394
0.0096
GLY 395
0.0117
SER 396
0.0105
CYS 397
0.0098
SER 398
0.0108
THR 399
0.0113
SER 400
0.0192
SER 401
0.0097
GLY 402
0.0092
VAL 403
0.0095
PRO 404
0.0136
ALA 405
0.0158
GLN 406
0.0140
VAL 407
0.0064
GLU 408
0.0133
SER 409
0.0175
SER 409
0.0175
GLN 410
0.0135
SER 411
0.0082
PRO 412
0.0164
ASN 413
0.0194
ALA 414
0.0126
LYS 415
0.0133
LYS 415
0.0134
VAL 416
0.0165
THR 417
0.0154
PHE 418
0.0138
SER 419
0.0141
ASN 420
0.0096
ASN 420
0.0096
ILE 421
0.0083
LYS 422
0.0116
PHE 423
0.0060
GLY 424
0.0029
PRO 425
0.0114
ILE 426
0.0121
GLY 427
0.0141
SER 428
0.0109
THR 429
0.0128
GLY 430
0.0199
ASN 431
0.0110
PRO 432
0.0079
SER 433
0.0108
GLY 434
0.0190
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.