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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 = 0.0373
SER 2
0.0020
ALA 3
0.0061
CYS 4
0.0119
THR 5
0.0182
LEU 6
0.0230
GLN 7
0.0246
SER 8
0.0205
GLU 9
0.0162
THR 10
0.0171
HIS 11
0.0134
PRO 12
0.0159
PRO 13
0.0119
PRO 13
0.0119
LEU 14
0.0105
THR 15
0.0110
TRP 16
0.0081
GLN 17
0.0135
LYS 18
0.0108
CYS 19
0.0057
SER 20
0.0122
SER 20
0.0122
SER 21
0.0261
GLY 22
0.0238
GLY 23
0.0206
THR 24
0.0124
CYS 25
0.0141
THR 26
0.0243
GLN 27
0.0240
GLN 28
0.0224
THR 29
0.0119
GLY 30
0.0090
SER 31
0.0094
VAL 32
0.0130
VAL 33
0.0131
ILE 34
0.0164
ASP 35
0.0158
ALA 36
0.0134
ASN 37
0.0169
TRP 38
0.0188
ARG 39
0.0168
TRP 40
0.0164
THR 41
0.0139
HIS 42
0.0115
ALA 43
0.0087
THR 44
0.0108
ASN 45
0.0205
SER 46
0.0224
SER 47
0.0206
SER 47
0.0206
THR 48
0.0176
ASN 49
0.0154
CYS 50
0.0082
TYR 51
0.0125
ASP 52
0.0165
GLY 53
0.0180
ASN 54
0.0147
THR 55
0.0117
THR 55
0.0117
TRP 56
0.0104
SER 57
0.0067
SER 58
0.0037
THR 59
0.0031
LEU 60
0.0019
CYS 61
0.0059
PRO 62
0.0065
ASP 63
0.0119
ASN 64
0.0155
GLU 65
0.0154
THR 66
0.0102
CYS 67
0.0085
ALA 68
0.0113
LYS 69
0.0077
ASN 70
0.0021
CYS 71
0.0039
CYS 72
0.0060
LEU 73
0.0111
ASP 74
0.0158
GLY 75
0.0185
ALA 76
0.0227
ALA 77
0.0228
TYR 78
0.0226
ALA 79
0.0251
SER 80
0.0265
THR 81
0.0236
TYR 82
0.0235
GLY 83
0.0219
VAL 84
0.0207
THR 85
0.0191
THR 86
0.0142
SER 87
0.0138
GLY 88
0.0138
ASN 89
0.0131
SER 90
0.0129
LEU 91
0.0138
SER 92
0.0161
ILE 93
0.0154
ASP 94
0.0167
PHE 95
0.0189
VAL 96
0.0191
THR 97
0.0206
GLN 98
0.0307
SER 99
0.0312
ALA 100
0.0319
GLN 101
0.0269
GLN 101
0.0269
LYS 102
0.0238
ASN 103
0.0188
VAL 104
0.0153
GLY 105
0.0151
ALA 106
0.0154
ARG 107
0.0166
LEU 108
0.0138
TYR 109
0.0116
LEU 110
0.0103
MET 111
0.0077
MET 111
0.0076
ALA 112
0.0069
SER 113
0.0042
ASP 114
0.0030
ASP 114
0.0028
THR 115
0.0042
THR 116
0.0098
TYR 117
0.0110
GLN 118
0.0104
GLU 119
0.0128
PHE 120
0.0137
THR 121
0.0154
LEU 122
0.0178
LEU 123
0.0199
GLY 124
0.0216
ASN 125
0.0166
GLU 126
0.0130
PHE 127
0.0095
SER 128
0.0030
PHE 129
0.0048
ASP 130
0.0083
VAL 131
0.0098
ASP 132
0.0118
VAL 133
0.0105
SER 134
0.0139
GLN 135
0.0115
LEU 136
0.0095
PRO 137
0.0100
CYS 138
0.0091
GLY 139
0.0076
LEU 140
0.0075
ASN 141
0.0055
GLY 142
0.0053
ALA 143
0.0075
LEU 144
0.0058
TYR 145
0.0074
PHE 146
0.0141
VAL 147
0.0144
SER 148
0.0140
MET 149
0.0191
ASP 150
0.0182
ALA 151
0.0169
ASP 152
0.0176
GLY 153
0.0173
GLY 154
0.0176
VAL 155
0.0172
SER 156
0.0194
LYS 157
0.0204
TYR 158
0.0186
PRO 159
0.0157
THR 160
0.0132
ASN 161
0.0108
THR 162
0.0090
ALA 163
0.0093
GLY 164
0.0104
ALA 165
0.0124
LYS 166
0.0081
LYS 166
0.0081
TYR 167
0.0109
GLY 168
0.0157
THR 169
0.0148
GLY 170
0.0207
TYR 171
0.0205
CYS 172
0.0199
ASP 173
0.0187
SER 174
0.0116
GLN 175
0.0115
CYS 176
0.0130
PRO 177
0.0160
ARG 178
0.0131
ASP 179
0.0180
LEU 180
0.0198
LYS 181
0.0184
PHE 182
0.0202
ILE 183
0.0231
ASN 184
0.0250
GLY 185
0.0232
GLN 186
0.0204
GLN 186
0.0204
ALA 187
0.0179
ASN 188
0.0168
VAL 189
0.0129
GLU 190
0.0128
GLY 191
0.0081
TRP 192
0.0090
GLU 193
0.0099
PRO 194
0.0128
SER 195
0.0118
SER 195
0.0118
SER 196
0.0127
SER 196
0.0127
ASN 197
0.0131
ASN 198
0.0135
ALA 199
0.0207
ASN 200
0.0197
THR 201
0.0156
GLY 202
0.0113
ILE 203
0.0114
GLY 204
0.0106
GLY 205
0.0106
HIS 206
0.0167
GLY 207
0.0170
SER 208
0.0203
CYS 209
0.0160
CYS 210
0.0163
SER 211
0.0144
GLU 212
0.0119
MET 213
0.0118
ASP 214
0.0123
ILE 215
0.0081
ILE 215
0.0081
TRP 216
0.0052
GLN 217
0.0042
GLN 217
0.0042
ALA 218
0.0049
ASN 219
0.0071
SER 220
0.0101
ILE 221
0.0095
SER 222
0.0064
GLU 223
0.0061
ALA 224
0.0078
LEU 225
0.0106
THR 226
0.0118
PRO 227
0.0143
HIS 228
0.0114
PRO 229
0.0083
CYS 230
0.0083
THR 231
0.0128
THR 232
0.0174
VAL 233
0.0163
GLY 234
0.0203
GLN 235
0.0214
GLU 236
0.0226
ILE 237
0.0218
CYS 238
0.0155
GLU 239
0.0183
GLY 240
0.0105
ASP 241
0.0147
GLY 242
0.0182
CYS 243
0.0076
GLY 244
0.0103
GLY 245
0.0106
THR 246
0.0163
TYR 247
0.0138
SER 248
0.0174
ASP 249
0.0338
ASN 250
0.0335
ARG 251
0.0228
TYR 252
0.0235
GLY 253
0.0213
GLY 254
0.0167
THR 255
0.0134
CYS 256
0.0052
ASP 257
0.0085
PRO 258
0.0126
ASP 259
0.0183
GLY 260
0.0146
CYS 261
0.0153
ASP 262
0.0134
TRP 263
0.0140
ASN 264
0.0085
PRO 265
0.0079
TYR 266
0.0090
ARG 267
0.0067
LEU 268
0.0098
GLY 269
0.0087
ASN 270
0.0052
THR 271
0.0091
SER 272
0.0113
SER 272
0.0114
PHE 273
0.0077
TYR 274
0.0099
GLY 275
0.0175
PRO 276
0.0238
GLY 277
0.0306
SER 278
0.0373
SER 279
0.0324
PHE 280
0.0225
THR 281
0.0165
LEU 282
0.0176
ASP 283
0.0228
THR 284
0.0177
THR 285
0.0218
LYS 286
0.0233
LYS 287
0.0148
LYS 287
0.0149
LEU 288
0.0132
LEU 288
0.0131
THR 289
0.0124
VAL 290
0.0043
VAL 291
0.0083
THR 292
0.0125
GLN 293
0.0186
PHE 294
0.0204
GLU 295
0.0220
THR 296
0.0249
SER 297
0.0225
GLY 298
0.0216
ALA 299
0.0231
ILE 300
0.0219
ASN 301
0.0226
ARG 302
0.0151
TYR 303
0.0124
TYR 304
0.0101
VAL 305
0.0193
GLN 306
0.0233
ASN 307
0.0329
GLY 308
0.0370
VAL 309
0.0248
THR 310
0.0186
PHE 311
0.0131
GLN 312
0.0169
GLN 313
0.0153
PRO 314
0.0208
ASN 315
0.0243
ALA 316
0.0211
GLU 317
0.0333
LEU 318
0.0295
GLY 319
0.0313
SER 320
0.0342
TYR 321
0.0322
SER 322
0.0369
GLY 323
0.0294
ASN 324
0.0277
GLU 325
0.0273
LEU 326
0.0250
ASN 327
0.0243
ASP 328
0.0210
ASP 328
0.0209
ASP 329
0.0270
TYR 330
0.0249
CYS 331
0.0196
THR 332
0.0213
ALA 333
0.0269
GLU 334
0.0225
GLU 335
0.0240
ALA 336
0.0300
GLU 337
0.0314
GLU 337
0.0314
PHE 338
0.0190
GLY 339
0.0183
GLY 340
0.0182
SER 341
0.0248
SER 342
0.0183
PHE 343
0.0138
SER 344
0.0155
ASP 345
0.0180
LYS 346
0.0106
GLY 347
0.0084
GLY 348
0.0108
LEU 349
0.0147
THR 350
0.0108
GLN 351
0.0099
PHE 352
0.0132
LYS 353
0.0167
LYS 354
0.0166
ALA 355
0.0190
THR 356
0.0187
SER 357
0.0186
GLY 358
0.0188
GLY 359
0.0156
MET 360
0.0150
VAL 361
0.0132
LEU 362
0.0085
VAL 363
0.0085
MET 364
0.0092
SER 365
0.0079
LEU 366
0.0083
TRP 367
0.0070
ASP 368
0.0107
ASP 369
0.0072
TYR 370
0.0070
TYR 370
0.0070
TYR 371
0.0075
ALA 372
0.0073
ASN 373
0.0084
MET 374
0.0074
LEU 375
0.0101
TRP 376
0.0117
LEU 377
0.0095
ASP 378
0.0079
SER 379
0.0099
THR 380
0.0159
TYR 381
0.0191
PRO 382
0.0237
THR 383
0.0265
ASN 384
0.0335
GLU 385
0.0316
THR 386
0.0302
SER 387
0.0286
SER 388
0.0335
SER 388
0.0335
THR 389
0.0207
PRO 390
0.0205
GLY 391
0.0175
ALA 392
0.0175
VAL 393
0.0132
ARG 394
0.0098
GLY 395
0.0098
SER 396
0.0096
CYS 397
0.0095
SER 398
0.0134
THR 399
0.0166
SER 400
0.0168
SER 401
0.0089
GLY 402
0.0079
VAL 403
0.0087
PRO 404
0.0104
ALA 405
0.0136
GLN 406
0.0115
VAL 407
0.0152
GLU 408
0.0178
SER 409
0.0212
SER 409
0.0212
GLN 410
0.0198
SER 411
0.0192
PRO 412
0.0201
ASN 413
0.0160
ALA 414
0.0140
LYS 415
0.0127
LYS 415
0.0127
VAL 416
0.0117
THR 417
0.0120
PHE 418
0.0097
SER 419
0.0105
ASN 420
0.0112
ASN 420
0.0112
ILE 421
0.0078
LYS 422
0.0054
PHE 423
0.0053
GLY 424
0.0092
PRO 425
0.0163
ILE 426
0.0180
GLY 427
0.0194
SER 428
0.0154
THR 429
0.0109
GLY 430
0.0215
ASN 431
0.0286
PRO 432
0.0311
SER 433
0.0291
GLY 434
0.0323
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.