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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 = 0.0560
SER 2
0.0065
ALA 3
0.0093
CYS 4
0.0099
THR 5
0.0141
LEU 6
0.0093
GLN 7
0.0194
SER 8
0.0292
GLU 9
0.0191
THR 10
0.0274
HIS 11
0.0120
PRO 12
0.0036
PRO 13
0.0089
PRO 13
0.0090
LEU 14
0.0130
THR 15
0.0148
TRP 16
0.0126
GLN 17
0.0057
LYS 18
0.0066
CYS 19
0.0067
SER 20
0.0106
SER 20
0.0106
SER 21
0.0274
GLY 22
0.0237
GLY 23
0.0246
THR 24
0.0164
CYS 25
0.0068
THR 26
0.0072
GLN 27
0.0120
GLN 28
0.0143
THR 29
0.0085
GLY 30
0.0084
SER 31
0.0147
VAL 32
0.0094
VAL 33
0.0076
ILE 34
0.0084
ASP 35
0.0079
ALA 36
0.0077
ASN 37
0.0061
TRP 38
0.0083
ARG 39
0.0074
TRP 40
0.0062
THR 41
0.0162
HIS 42
0.0176
ALA 43
0.0205
THR 44
0.0221
ASN 45
0.0211
SER 46
0.0258
SER 47
0.0202
SER 47
0.0202
THR 48
0.0285
ASN 49
0.0264
CYS 50
0.0249
TYR 51
0.0179
ASP 52
0.0116
GLY 53
0.0118
ASN 54
0.0094
THR 55
0.0165
THR 55
0.0165
TRP 56
0.0137
SER 57
0.0134
SER 58
0.0108
THR 59
0.0216
LEU 60
0.0100
CYS 61
0.0080
PRO 62
0.0169
ASP 63
0.0194
ASN 64
0.0255
GLU 65
0.0350
THR 66
0.0253
CYS 67
0.0226
ALA 68
0.0382
LYS 69
0.0288
ASN 70
0.0140
CYS 71
0.0175
CYS 72
0.0102
LEU 73
0.0084
ASP 74
0.0128
GLY 75
0.0133
ALA 76
0.0238
ALA 77
0.0252
TYR 78
0.0121
ALA 79
0.0108
SER 80
0.0044
THR 81
0.0058
TYR 82
0.0054
GLY 83
0.0097
VAL 84
0.0116
THR 85
0.0203
THR 86
0.0269
SER 87
0.0431
GLY 88
0.0413
ASN 89
0.0258
SER 90
0.0283
LEU 91
0.0249
SER 92
0.0198
ILE 93
0.0152
ASP 94
0.0136
PHE 95
0.0117
VAL 96
0.0092
THR 97
0.0094
GLN 98
0.0144
SER 99
0.0209
ALA 100
0.0272
GLN 101
0.0212
GLN 101
0.0212
LYS 102
0.0100
ASN 103
0.0067
VAL 104
0.0085
GLY 105
0.0058
ALA 106
0.0063
ARG 107
0.0098
LEU 108
0.0086
TYR 109
0.0076
LEU 110
0.0170
MET 111
0.0175
MET 111
0.0175
ALA 112
0.0234
SER 113
0.0375
ASP 114
0.0299
ASP 114
0.0303
THR 115
0.0288
THR 116
0.0193
TYR 117
0.0109
GLN 118
0.0176
GLU 119
0.0108
PHE 120
0.0124
THR 121
0.0129
LEU 122
0.0139
LEU 123
0.0186
GLY 124
0.0209
ASN 125
0.0091
GLU 126
0.0051
PHE 127
0.0020
SER 128
0.0064
PHE 129
0.0114
ASP 130
0.0163
VAL 131
0.0160
ASP 132
0.0136
VAL 133
0.0142
SER 134
0.0157
GLN 135
0.0109
LEU 136
0.0061
PRO 137
0.0079
CYS 138
0.0082
GLY 139
0.0089
LEU 140
0.0084
ASN 141
0.0075
GLY 142
0.0074
ALA 143
0.0081
LEU 144
0.0075
TYR 145
0.0092
PHE 146
0.0089
VAL 147
0.0064
SER 148
0.0030
MET 149
0.0122
ASP 150
0.0149
ALA 151
0.0141
ASP 152
0.0328
GLY 153
0.0296
GLY 154
0.0205
VAL 155
0.0252
SER 156
0.0475
LYS 157
0.0351
TYR 158
0.0219
PRO 159
0.0331
THR 160
0.0294
ASN 161
0.0062
THR 162
0.0125
ALA 163
0.0224
GLY 164
0.0326
ALA 165
0.0181
LYS 166
0.0131
LYS 166
0.0131
TYR 167
0.0104
GLY 168
0.0103
THR 169
0.0184
GLY 170
0.0120
TYR 171
0.0078
CYS 172
0.0084
ASP 173
0.0120
SER 174
0.0129
GLN 175
0.0126
CYS 176
0.0109
PRO 177
0.0100
ARG 178
0.0108
ASP 179
0.0082
LEU 180
0.0083
LYS 181
0.0102
PHE 182
0.0227
ILE 183
0.0231
ASN 184
0.0259
GLY 185
0.0381
GLN 186
0.0330
GLN 186
0.0330
ALA 187
0.0289
ASN 188
0.0123
VAL 189
0.0115
GLU 190
0.0114
GLY 191
0.0142
TRP 192
0.0147
GLU 193
0.0228
PRO 194
0.0247
SER 195
0.0254
SER 195
0.0254
SER 196
0.0302
SER 196
0.0302
ASN 197
0.0277
ASN 198
0.0253
ALA 199
0.0266
ASN 200
0.0220
THR 201
0.0170
GLY 202
0.0176
ILE 203
0.0151
GLY 204
0.0175
GLY 205
0.0201
HIS 206
0.0152
GLY 207
0.0130
SER 208
0.0081
CYS 209
0.0132
CYS 210
0.0113
SER 211
0.0107
GLU 212
0.0071
MET 213
0.0081
ASP 214
0.0096
ILE 215
0.0052
ILE 215
0.0052
TRP 216
0.0041
GLN 217
0.0048
GLN 217
0.0048
ALA 218
0.0028
ASN 219
0.0029
SER 220
0.0051
ILE 221
0.0086
SER 222
0.0085
GLU 223
0.0076
ALA 224
0.0056
LEU 225
0.0053
THR 226
0.0058
PRO 227
0.0091
HIS 228
0.0088
PRO 229
0.0086
CYS 230
0.0175
THR 231
0.0177
THR 232
0.0171
VAL 233
0.0170
GLY 234
0.0120
GLN 235
0.0081
GLU 236
0.0125
ILE 237
0.0098
CYS 238
0.0177
GLU 239
0.0423
GLY 240
0.0320
ASP 241
0.0170
GLY 242
0.0200
CYS 243
0.0192
GLY 244
0.0091
GLY 245
0.0076
THR 246
0.0069
TYR 247
0.0105
SER 248
0.0335
ASP 249
0.0560
ASN 250
0.0487
ARG 251
0.0050
TYR 252
0.0160
GLY 253
0.0242
GLY 254
0.0153
THR 255
0.0189
CYS 256
0.0168
ASP 257
0.0132
PRO 258
0.0138
ASP 259
0.0122
GLY 260
0.0036
CYS 261
0.0068
ASP 262
0.0069
TRP 263
0.0141
ASN 264
0.0145
PRO 265
0.0162
TYR 266
0.0209
ARG 267
0.0123
LEU 268
0.0132
GLY 269
0.0227
ASN 270
0.0232
THR 271
0.0265
SER 272
0.0114
SER 272
0.0114
PHE 273
0.0117
TYR 274
0.0128
GLY 275
0.0174
PRO 276
0.0192
GLY 277
0.0173
SER 278
0.0181
SER 279
0.0117
PHE 280
0.0092
THR 281
0.0057
LEU 282
0.0109
ASP 283
0.0152
THR 284
0.0198
THR 285
0.0202
LYS 286
0.0183
LYS 287
0.0143
LYS 287
0.0143
LEU 288
0.0129
LEU 288
0.0130
THR 289
0.0124
VAL 290
0.0040
VAL 291
0.0008
THR 292
0.0036
GLN 293
0.0103
PHE 294
0.0168
GLU 295
0.0227
THR 296
0.0307
SER 297
0.0380
GLY 298
0.0327
ALA 299
0.0190
ILE 300
0.0152
ASN 301
0.0101
ARG 302
0.0051
TYR 303
0.0044
TYR 304
0.0045
VAL 305
0.0064
GLN 306
0.0061
ASN 307
0.0093
GLY 308
0.0196
VAL 309
0.0173
THR 310
0.0119
PHE 311
0.0075
GLN 312
0.0088
GLN 313
0.0111
PRO 314
0.0201
ASN 315
0.0215
ALA 316
0.0228
GLU 317
0.0200
LEU 318
0.0108
GLY 319
0.0050
SER 320
0.0028
TYR 321
0.0073
SER 322
0.0136
GLY 323
0.0146
ASN 324
0.0171
GLU 325
0.0135
LEU 326
0.0132
ASN 327
0.0126
ASP 328
0.0133
ASP 328
0.0133
ASP 329
0.0142
TYR 330
0.0144
CYS 331
0.0164
THR 332
0.0161
ALA 333
0.0164
GLU 334
0.0159
GLU 335
0.0179
ALA 336
0.0159
GLU 337
0.0180
GLU 337
0.0180
PHE 338
0.0171
GLY 339
0.0260
GLY 340
0.0364
SER 341
0.0196
SER 342
0.0167
PHE 343
0.0111
SER 344
0.0230
ASP 345
0.0210
LYS 346
0.0140
GLY 347
0.0142
GLY 348
0.0113
LEU 349
0.0098
THR 350
0.0136
GLN 351
0.0144
PHE 352
0.0147
LYS 353
0.0205
LYS 354
0.0181
ALA 355
0.0179
THR 356
0.0142
SER 357
0.0119
GLY 358
0.0098
GLY 359
0.0070
MET 360
0.0060
VAL 361
0.0075
LEU 362
0.0111
VAL 363
0.0101
MET 364
0.0105
SER 365
0.0108
LEU 366
0.0104
TRP 367
0.0125
ASP 368
0.0097
ASP 369
0.0061
TYR 370
0.0057
TYR 370
0.0057
TYR 371
0.0060
ALA 372
0.0047
ASN 373
0.0046
MET 374
0.0063
LEU 375
0.0050
TRP 376
0.0020
LEU 377
0.0043
ASP 378
0.0075
SER 379
0.0083
THR 380
0.0082
TYR 381
0.0082
PRO 382
0.0079
THR 383
0.0104
ASN 384
0.0064
GLU 385
0.0083
THR 386
0.0098
SER 387
0.0151
SER 388
0.0124
SER 388
0.0124
THR 389
0.0106
PRO 390
0.0180
GLY 391
0.0115
ALA 392
0.0059
VAL 393
0.0054
ARG 394
0.0060
GLY 395
0.0126
SER 396
0.0156
CYS 397
0.0146
SER 398
0.0201
THR 399
0.0108
SER 400
0.0110
SER 401
0.0085
GLY 402
0.0082
VAL 403
0.0083
PRO 404
0.0053
ALA 405
0.0095
GLN 406
0.0079
VAL 407
0.0065
GLU 408
0.0027
SER 409
0.0065
SER 409
0.0066
GLN 410
0.0134
SER 411
0.0121
PRO 412
0.0105
ASN 413
0.0165
ALA 414
0.0129
LYS 415
0.0119
LYS 415
0.0119
VAL 416
0.0165
THR 417
0.0180
PHE 418
0.0187
SER 419
0.0214
ASN 420
0.0182
ASN 420
0.0183
ILE 421
0.0106
LYS 422
0.0073
PHE 423
0.0060
GLY 424
0.0073
PRO 425
0.0074
ILE 426
0.0073
GLY 427
0.0117
SER 428
0.0105
THR 429
0.0115
GLY 430
0.0149
ASN 431
0.0163
PRO 432
0.0105
SER 433
0.0069
GLY 434
0.0445
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.