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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 = 0.0511
SER 2
0.0076
ALA 3
0.0088
CYS 4
0.0109
THR 5
0.0161
LEU 6
0.0134
GLN 7
0.0145
SER 8
0.0136
GLU 9
0.0068
THR 10
0.0062
HIS 11
0.0116
PRO 12
0.0168
PRO 13
0.0198
PRO 13
0.0198
LEU 14
0.0100
THR 15
0.0075
TRP 16
0.0085
GLN 17
0.0169
LYS 18
0.0200
CYS 19
0.0171
SER 20
0.0169
SER 20
0.0169
SER 21
0.0107
GLY 22
0.0315
GLY 23
0.0214
THR 24
0.0159
CYS 25
0.0165
THR 26
0.0140
GLN 27
0.0124
GLN 28
0.0185
THR 29
0.0217
GLY 30
0.0157
SER 31
0.0159
VAL 32
0.0079
VAL 33
0.0037
ILE 34
0.0052
ASP 35
0.0088
ALA 36
0.0086
ASN 37
0.0088
TRP 38
0.0100
ARG 39
0.0108
TRP 40
0.0109
THR 41
0.0178
HIS 42
0.0180
ALA 43
0.0201
THR 44
0.0203
ASN 45
0.0235
SER 46
0.0181
SER 47
0.0187
SER 47
0.0187
THR 48
0.0212
ASN 49
0.0225
CYS 50
0.0235
TYR 51
0.0224
ASP 52
0.0251
GLY 53
0.0217
ASN 54
0.0159
THR 55
0.0183
THR 55
0.0184
TRP 56
0.0164
SER 57
0.0213
SER 58
0.0194
THR 59
0.0226
LEU 60
0.0194
CYS 61
0.0096
PRO 62
0.0082
ASP 63
0.0062
ASN 64
0.0111
GLU 65
0.0147
THR 66
0.0064
CYS 67
0.0094
ALA 68
0.0129
LYS 69
0.0124
ASN 70
0.0128
CYS 71
0.0156
CYS 72
0.0134
LEU 73
0.0109
ASP 74
0.0117
GLY 75
0.0121
ALA 76
0.0121
ALA 77
0.0093
TYR 78
0.0073
ALA 79
0.0075
SER 80
0.0196
THR 81
0.0144
TYR 82
0.0053
GLY 83
0.0072
VAL 84
0.0072
THR 85
0.0101
THR 86
0.0178
SER 87
0.0236
GLY 88
0.0191
ASN 89
0.0076
SER 90
0.0094
LEU 91
0.0084
SER 92
0.0113
ILE 93
0.0106
ASP 94
0.0107
PHE 95
0.0116
VAL 96
0.0107
THR 97
0.0099
GLN 98
0.0345
SER 99
0.0414
ALA 100
0.0511
GLN 101
0.0252
GLN 101
0.0252
LYS 102
0.0201
ASN 103
0.0091
VAL 104
0.0098
GLY 105
0.0057
ALA 106
0.0100
ARG 107
0.0095
LEU 108
0.0067
TYR 109
0.0051
LEU 110
0.0095
MET 111
0.0119
MET 111
0.0119
ALA 112
0.0161
SER 113
0.0262
ASP 114
0.0226
ASP 114
0.0228
THR 115
0.0233
THR 116
0.0133
TYR 117
0.0103
GLN 118
0.0102
GLU 119
0.0133
PHE 120
0.0155
THR 121
0.0164
LEU 122
0.0147
LEU 123
0.0109
GLY 124
0.0143
ASN 125
0.0168
GLU 126
0.0174
PHE 127
0.0185
SER 128
0.0196
PHE 129
0.0152
ASP 130
0.0128
VAL 131
0.0097
ASP 132
0.0051
VAL 133
0.0027
SER 134
0.0033
GLN 135
0.0047
LEU 136
0.0038
PRO 137
0.0085
CYS 138
0.0079
GLY 139
0.0089
LEU 140
0.0059
ASN 141
0.0057
GLY 142
0.0077
ALA 143
0.0111
LEU 144
0.0116
TYR 145
0.0103
PHE 146
0.0107
VAL 147
0.0122
SER 148
0.0165
MET 149
0.0089
ASP 150
0.0120
ALA 151
0.0141
ASP 152
0.0201
GLY 153
0.0177
GLY 154
0.0199
VAL 155
0.0268
SER 156
0.0266
LYS 157
0.0240
TYR 158
0.0245
PRO 159
0.0273
THR 160
0.0244
ASN 161
0.0204
THR 162
0.0215
ALA 163
0.0159
GLY 164
0.0184
ALA 165
0.0136
LYS 166
0.0131
LYS 166
0.0131
TYR 167
0.0056
GLY 168
0.0036
THR 169
0.0084
GLY 170
0.0111
TYR 171
0.0092
CYS 172
0.0094
ASP 173
0.0106
SER 174
0.0066
GLN 175
0.0069
CYS 176
0.0096
PRO 177
0.0088
ARG 178
0.0090
ASP 179
0.0061
LEU 180
0.0078
LYS 181
0.0094
PHE 182
0.0072
ILE 183
0.0093
ASN 184
0.0147
GLY 185
0.0206
GLN 186
0.0158
GLN 186
0.0157
ALA 187
0.0117
ASN 188
0.0090
VAL 189
0.0082
GLU 190
0.0081
GLY 191
0.0170
TRP 192
0.0150
GLU 193
0.0149
PRO 194
0.0169
SER 195
0.0183
SER 195
0.0184
SER 196
0.0358
SER 196
0.0357
ASN 197
0.0201
ASN 198
0.0130
ALA 199
0.0119
ASN 200
0.0156
THR 201
0.0144
GLY 202
0.0118
ILE 203
0.0058
GLY 204
0.0076
GLY 205
0.0100
HIS 206
0.0048
GLY 207
0.0053
SER 208
0.0082
CYS 209
0.0156
CYS 210
0.0153
SER 211
0.0124
GLU 212
0.0060
MET 213
0.0057
ASP 214
0.0094
ILE 215
0.0102
ILE 215
0.0102
TRP 216
0.0091
GLN 217
0.0086
GLN 217
0.0086
ALA 218
0.0045
ASN 219
0.0038
SER 220
0.0033
ILE 221
0.0049
SER 222
0.0040
GLU 223
0.0049
ALA 224
0.0086
LEU 225
0.0089
THR 226
0.0092
PRO 227
0.0104
HIS 228
0.0049
PRO 229
0.0095
CYS 230
0.0202
THR 231
0.0308
THR 232
0.0323
VAL 233
0.0266
GLY 234
0.0259
GLN 235
0.0220
GLU 236
0.0212
ILE 237
0.0107
CYS 238
0.0102
GLU 239
0.0082
GLY 240
0.0120
ASP 241
0.0159
GLY 242
0.0139
CYS 243
0.0110
GLY 244
0.0108
GLY 245
0.0111
THR 246
0.0092
TYR 247
0.0116
SER 248
0.0224
ASP 249
0.0299
ASN 250
0.0200
ARG 251
0.0087
TYR 252
0.0161
GLY 253
0.0198
GLY 254
0.0259
THR 255
0.0228
CYS 256
0.0131
ASP 257
0.0100
PRO 258
0.0060
ASP 259
0.0154
GLY 260
0.0159
CYS 261
0.0173
ASP 262
0.0159
TRP 263
0.0105
ASN 264
0.0102
PRO 265
0.0125
TYR 266
0.0094
ARG 267
0.0063
LEU 268
0.0087
GLY 269
0.0219
ASN 270
0.0223
THR 271
0.0211
SER 272
0.0177
SER 272
0.0176
PHE 273
0.0169
TYR 274
0.0113
GLY 275
0.0076
PRO 276
0.0056
GLY 277
0.0093
SER 278
0.0168
SER 279
0.0102
PHE 280
0.0127
THR 281
0.0171
LEU 282
0.0134
ASP 283
0.0078
THR 284
0.0047
THR 285
0.0048
LYS 286
0.0078
LYS 287
0.0098
LYS 287
0.0098
LEU 288
0.0130
LEU 288
0.0129
THR 289
0.0168
VAL 290
0.0133
VAL 291
0.0131
THR 292
0.0141
GLN 293
0.0156
PHE 294
0.0103
GLU 295
0.0158
THR 296
0.0253
SER 297
0.0333
GLY 298
0.0251
ALA 299
0.0183
ILE 300
0.0145
ASN 301
0.0173
ARG 302
0.0121
TYR 303
0.0122
TYR 304
0.0126
VAL 305
0.0186
GLN 306
0.0170
ASN 307
0.0180
GLY 308
0.0223
VAL 309
0.0186
THR 310
0.0208
PHE 311
0.0158
GLN 312
0.0163
GLN 313
0.0162
PRO 314
0.0246
ASN 315
0.0254
ALA 316
0.0220
GLU 317
0.0332
LEU 318
0.0272
GLY 319
0.0501
SER 320
0.0503
TYR 321
0.0261
SER 322
0.0190
GLY 323
0.0113
ASN 324
0.0169
GLU 325
0.0186
LEU 326
0.0245
ASN 327
0.0272
ASP 328
0.0273
ASP 328
0.0271
ASP 329
0.0257
TYR 330
0.0183
CYS 331
0.0211
THR 332
0.0289
ALA 333
0.0199
GLU 334
0.0163
GLU 335
0.0200
ALA 336
0.0215
GLU 337
0.0135
GLU 337
0.0134
PHE 338
0.0090
GLY 339
0.0152
GLY 340
0.0191
SER 341
0.0205
SER 342
0.0166
PHE 343
0.0175
SER 344
0.0256
ASP 345
0.0256
LYS 346
0.0206
GLY 347
0.0311
GLY 348
0.0273
LEU 349
0.0224
THR 350
0.0284
GLN 351
0.0261
PHE 352
0.0139
LYS 353
0.0169
LYS 354
0.0249
ALA 355
0.0190
THR 356
0.0118
SER 357
0.0154
GLY 358
0.0236
GLY 359
0.0152
MET 360
0.0132
VAL 361
0.0124
LEU 362
0.0091
VAL 363
0.0097
MET 364
0.0101
SER 365
0.0106
LEU 366
0.0071
TRP 367
0.0038
ASP 368
0.0166
ASP 369
0.0176
TYR 370
0.0195
TYR 370
0.0195
TYR 371
0.0210
ALA 372
0.0207
ASN 373
0.0139
MET 374
0.0114
LEU 375
0.0130
TRP 376
0.0129
LEU 377
0.0083
ASP 378
0.0096
SER 379
0.0110
THR 380
0.0102
TYR 381
0.0123
PRO 382
0.0132
THR 383
0.0151
ASN 384
0.0138
GLU 385
0.0101
THR 386
0.0076
SER 387
0.0072
SER 388
0.0084
SER 388
0.0084
THR 389
0.0041
PRO 390
0.0048
GLY 391
0.0041
ALA 392
0.0057
VAL 393
0.0044
ARG 394
0.0076
GLY 395
0.0097
SER 396
0.0120
CYS 397
0.0134
SER 398
0.0189
THR 399
0.0214
SER 400
0.0181
SER 401
0.0130
GLY 402
0.0124
VAL 403
0.0197
PRO 404
0.0125
ALA 405
0.0171
GLN 406
0.0284
VAL 407
0.0216
GLU 408
0.0218
SER 409
0.0419
SER 409
0.0419
GLN 410
0.0497
SER 411
0.0267
PRO 412
0.0316
ASN 413
0.0218
ALA 414
0.0129
LYS 415
0.0106
LYS 415
0.0106
VAL 416
0.0062
THR 417
0.0060
PHE 418
0.0079
SER 419
0.0119
ASN 420
0.0118
ASN 420
0.0118
ILE 421
0.0140
LYS 422
0.0207
PHE 423
0.0216
GLY 424
0.0203
PRO 425
0.0143
ILE 426
0.0148
GLY 427
0.0154
SER 428
0.0132
THR 429
0.0201
GLY 430
0.0243
ASN 431
0.0195
PRO 432
0.0114
SER 433
0.0123
GLY 434
0.0391
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.