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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 = 0.1200
SER 2
0.0229
ALA 3
0.0238
CYS 4
0.0231
THR 5
0.0490
LEU 6
0.0549
GLN 7
0.0371
SER 8
0.0075
GLU 9
0.0139
THR 10
0.0306
HIS 11
0.0238
PRO 12
0.0231
PRO 13
0.0146
PRO 13
0.0146
LEU 14
0.0140
THR 15
0.0185
TRP 16
0.0209
GLN 17
0.0097
LYS 18
0.0075
CYS 19
0.0045
SER 20
0.0151
SER 20
0.0150
SER 21
0.0228
GLY 22
0.0233
GLY 23
0.0208
THR 24
0.0135
CYS 25
0.0064
THR 26
0.0147
GLN 27
0.0162
GLN 28
0.0331
THR 29
0.0238
GLY 30
0.0064
SER 31
0.0132
VAL 32
0.0134
VAL 33
0.0131
ILE 34
0.0127
ASP 35
0.0098
ALA 36
0.0090
ASN 37
0.0076
TRP 38
0.0045
ARG 39
0.0069
TRP 40
0.0092
THR 41
0.0112
HIS 42
0.0084
ALA 43
0.0094
THR 44
0.0083
ASN 45
0.0220
SER 46
0.0231
SER 47
0.0165
SER 47
0.0165
THR 48
0.0158
ASN 49
0.0151
CYS 50
0.0115
TYR 51
0.0051
ASP 52
0.0036
GLY 53
0.0143
ASN 54
0.0150
THR 55
0.0119
THR 55
0.0120
TRP 56
0.0119
SER 57
0.0194
SER 58
0.0228
THR 59
0.0321
LEU 60
0.0161
CYS 61
0.0184
PRO 62
0.0383
ASP 63
0.0249
ASN 64
0.0115
GLU 65
0.0170
THR 66
0.0223
CYS 67
0.0178
ALA 68
0.0166
LYS 69
0.0180
ASN 70
0.0145
CYS 71
0.0063
CYS 72
0.0094
LEU 73
0.0114
ASP 74
0.0164
GLY 75
0.0099
ALA 76
0.0075
ALA 77
0.0064
TYR 78
0.0085
ALA 79
0.0170
SER 80
0.0255
THR 81
0.0146
TYR 82
0.0120
GLY 83
0.0164
VAL 84
0.0149
THR 85
0.0150
THR 86
0.0371
SER 87
0.0452
GLY 88
0.0376
ASN 89
0.0225
SER 90
0.0224
LEU 91
0.0191
SER 92
0.0125
ILE 93
0.0146
ASP 94
0.0150
PHE 95
0.0161
VAL 96
0.0107
THR 97
0.0105
GLN 98
0.0386
SER 99
0.0384
ALA 100
0.0348
GLN 101
0.0178
GLN 101
0.0179
LYS 102
0.0110
ASN 103
0.0094
VAL 104
0.0061
GLY 105
0.0033
ALA 106
0.0045
ARG 107
0.0065
LEU 108
0.0062
TYR 109
0.0051
LEU 110
0.0049
MET 111
0.0075
MET 111
0.0076
ALA 112
0.0117
SER 113
0.0250
ASP 114
0.0300
ASP 114
0.0304
THR 115
0.0303
THR 116
0.0212
TYR 117
0.0094
GLN 118
0.0113
GLU 119
0.0091
PHE 120
0.0083
THR 121
0.0072
LEU 122
0.0128
LEU 123
0.0138
GLY 124
0.0208
ASN 125
0.0154
GLU 126
0.0160
PHE 127
0.0142
SER 128
0.0043
PHE 129
0.0056
ASP 130
0.0065
VAL 131
0.0069
ASP 132
0.0039
VAL 133
0.0074
SER 134
0.0128
GLN 135
0.0168
LEU 136
0.0169
PRO 137
0.0104
CYS 138
0.0080
GLY 139
0.0116
LEU 140
0.0095
ASN 141
0.0092
GLY 142
0.0099
ALA 143
0.0067
LEU 144
0.0053
TYR 145
0.0054
PHE 146
0.0082
VAL 147
0.0084
SER 148
0.0083
MET 149
0.0046
ASP 150
0.0092
ALA 151
0.0122
ASP 152
0.0132
GLY 153
0.0086
GLY 154
0.0089
VAL 155
0.0133
SER 156
0.0164
LYS 157
0.0185
TYR 158
0.0105
PRO 159
0.0049
THR 160
0.0048
ASN 161
0.0047
THR 162
0.0107
ALA 163
0.0083
GLY 164
0.0118
ALA 165
0.0113
LYS 166
0.0179
LYS 166
0.0179
TYR 167
0.0104
GLY 168
0.0113
THR 169
0.0120
GLY 170
0.0039
TYR 171
0.0019
CYS 172
0.0019
ASP 173
0.0070
SER 174
0.0047
GLN 175
0.0038
CYS 176
0.0044
PRO 177
0.0060
ARG 178
0.0076
ASP 179
0.0093
LEU 180
0.0063
LYS 181
0.0059
PHE 182
0.0090
ILE 183
0.0088
ASN 184
0.0095
GLY 185
0.0088
GLN 186
0.0107
GLN 186
0.0107
ALA 187
0.0136
ASN 188
0.0111
VAL 189
0.0108
GLU 190
0.0093
GLY 191
0.0169
TRP 192
0.0174
GLU 193
0.0260
PRO 194
0.0238
SER 195
0.0245
SER 195
0.0245
SER 196
0.0300
SER 196
0.0300
ASN 197
0.0172
ASN 198
0.0147
ALA 199
0.0165
ASN 200
0.0173
THR 201
0.0184
GLY 202
0.0195
ILE 203
0.0157
GLY 204
0.0145
GLY 205
0.0145
HIS 206
0.0144
GLY 207
0.0088
SER 208
0.0043
CYS 209
0.0041
CYS 210
0.0079
SER 211
0.0109
GLU 212
0.0063
MET 213
0.0050
ASP 214
0.0055
ILE 215
0.0034
ILE 215
0.0034
TRP 216
0.0036
GLN 217
0.0042
GLN 217
0.0042
ALA 218
0.0066
ASN 219
0.0059
SER 220
0.0058
ILE 221
0.0040
SER 222
0.0026
GLU 223
0.0021
ALA 224
0.0055
LEU 225
0.0017
THR 226
0.0032
PRO 227
0.0084
HIS 228
0.0070
PRO 229
0.0072
CYS 230
0.0087
THR 231
0.0149
THR 232
0.0215
VAL 233
0.0170
GLY 234
0.0140
GLN 235
0.0082
GLU 236
0.0074
ILE 237
0.0078
CYS 238
0.0145
GLU 239
0.0211
GLY 240
0.0064
ASP 241
0.0167
GLY 242
0.0114
CYS 243
0.0082
GLY 244
0.0058
GLY 245
0.0054
THR 246
0.0046
TYR 247
0.0057
SER 248
0.0140
ASP 249
0.0385
ASN 250
0.0117
ARG 251
0.0172
TYR 252
0.0193
GLY 253
0.0166
GLY 254
0.0146
THR 255
0.0103
CYS 256
0.0044
ASP 257
0.0053
PRO 258
0.0092
ASP 259
0.0119
GLY 260
0.0082
CYS 261
0.0071
ASP 262
0.0070
TRP 263
0.0020
ASN 264
0.0022
PRO 265
0.0020
TYR 266
0.0042
ARG 267
0.0047
LEU 268
0.0018
GLY 269
0.0045
ASN 270
0.0058
THR 271
0.0080
SER 272
0.0100
SER 272
0.0099
PHE 273
0.0090
TYR 274
0.0062
GLY 275
0.0090
PRO 276
0.0063
GLY 277
0.0064
SER 278
0.0074
SER 279
0.0085
PHE 280
0.0059
THR 281
0.0084
LEU 282
0.0069
ASP 283
0.0030
THR 284
0.0036
THR 285
0.0040
LYS 286
0.0038
LYS 287
0.0097
LYS 287
0.0097
LEU 288
0.0101
LEU 288
0.0101
THR 289
0.0102
VAL 290
0.0128
VAL 291
0.0125
THR 292
0.0145
GLN 293
0.0219
PHE 294
0.0185
GLU 295
0.0199
THR 296
0.0260
SER 297
0.0185
GLY 298
0.0151
ALA 299
0.0132
ILE 300
0.0155
ASN 301
0.0191
ARG 302
0.0100
TYR 303
0.0088
TYR 304
0.0087
VAL 305
0.0123
GLN 306
0.0135
ASN 307
0.0275
GLY 308
0.0147
VAL 309
0.0270
THR 310
0.0217
PHE 311
0.0091
GLN 312
0.0044
GLN 313
0.0047
PRO 314
0.0058
ASN 315
0.0058
ALA 316
0.0046
GLU 317
0.0121
LEU 318
0.0093
GLY 319
0.0099
SER 320
0.0105
TYR 321
0.0095
SER 322
0.0106
GLY 323
0.0042
ASN 324
0.0074
GLU 325
0.0080
LEU 326
0.0065
ASN 327
0.0026
ASP 328
0.0049
ASP 328
0.0049
ASP 329
0.0073
TYR 330
0.0078
CYS 331
0.0079
THR 332
0.0089
ALA 333
0.0085
GLU 334
0.0073
GLU 335
0.0061
ALA 336
0.0067
GLU 337
0.0043
GLU 337
0.0043
PHE 338
0.0026
GLY 339
0.0023
GLY 340
0.0028
SER 341
0.0110
SER 342
0.0093
PHE 343
0.0051
SER 344
0.0074
ASP 345
0.0111
LYS 346
0.0091
GLY 347
0.0080
GLY 348
0.0075
LEU 349
0.0071
THR 350
0.0098
GLN 351
0.0085
PHE 352
0.0097
LYS 353
0.0098
LYS 354
0.0100
ALA 355
0.0152
THR 356
0.0100
SER 357
0.0076
GLY 358
0.0078
GLY 359
0.0120
MET 360
0.0106
VAL 361
0.0080
LEU 362
0.0058
VAL 363
0.0047
MET 364
0.0063
SER 365
0.0130
LEU 366
0.0104
TRP 367
0.0086
ASP 368
0.0095
ASP 369
0.0126
TYR 370
0.0142
TYR 370
0.0142
TYR 371
0.0116
ALA 372
0.0170
ASN 373
0.0198
MET 374
0.0105
LEU 375
0.0108
TRP 376
0.0112
LEU 377
0.0089
ASP 378
0.0093
SER 379
0.0104
THR 380
0.0079
TYR 381
0.0063
PRO 382
0.0021
THR 383
0.0067
ASN 384
0.0138
GLU 385
0.0082
THR 386
0.0318
SER 387
0.0246
SER 388
0.0159
SER 388
0.0159
THR 389
0.0132
PRO 390
0.0111
GLY 391
0.0105
ALA 392
0.0086
VAL 393
0.0083
ARG 394
0.0094
GLY 395
0.0111
SER 396
0.0107
CYS 397
0.0108
SER 398
0.0170
THR 399
0.0154
SER 400
0.0254
SER 401
0.0224
GLY 402
0.0203
VAL 403
0.0192
PRO 404
0.0105
ALA 405
0.0143
GLN 406
0.0260
VAL 407
0.0175
GLU 408
0.0106
SER 409
0.0090
SER 409
0.0090
GLN 410
0.0243
SER 411
0.0273
PRO 412
0.0191
ASN 413
0.0225
ALA 414
0.0252
LYS 415
0.0217
LYS 415
0.0217
VAL 416
0.0136
THR 417
0.0116
PHE 418
0.0115
SER 419
0.0111
ASN 420
0.0106
ASN 420
0.0106
ILE 421
0.0083
LYS 422
0.0060
PHE 423
0.0038
GLY 424
0.0078
PRO 425
0.0250
ILE 426
0.0321
GLY 427
0.0310
SER 428
0.0130
THR 429
0.0152
GLY 430
0.0198
ASN 431
0.0222
PRO 432
0.0175
SER 433
0.0055
GLY 434
0.1200
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.