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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 = 0.0564
SER 2
0.0162
ALA 3
0.0162
CYS 4
0.0148
THR 5
0.0245
LEU 6
0.0298
GLN 7
0.0342
SER 8
0.0276
GLU 9
0.0112
THR 10
0.0096
HIS 11
0.0125
PRO 12
0.0110
PRO 13
0.0091
PRO 13
0.0091
LEU 14
0.0024
THR 15
0.0037
TRP 16
0.0095
GLN 17
0.0159
LYS 18
0.0187
CYS 19
0.0185
SER 20
0.0205
SER 20
0.0205
SER 21
0.0211
GLY 22
0.0203
GLY 23
0.0061
THR 24
0.0048
CYS 25
0.0130
THR 26
0.0130
GLN 27
0.0096
GLN 28
0.0165
THR 29
0.0130
GLY 30
0.0112
SER 31
0.0174
VAL 32
0.0128
VAL 33
0.0095
ILE 34
0.0095
ASP 35
0.0093
ALA 36
0.0072
ASN 37
0.0099
TRP 38
0.0083
ARG 39
0.0046
TRP 40
0.0060
THR 41
0.0062
HIS 42
0.0060
ALA 43
0.0094
THR 44
0.0149
ASN 45
0.0093
SER 46
0.0104
SER 47
0.0083
SER 47
0.0083
THR 48
0.0118
ASN 49
0.0073
CYS 50
0.0072
TYR 51
0.0089
ASP 52
0.0182
GLY 53
0.0206
ASN 54
0.0050
THR 55
0.0061
THR 55
0.0066
TRP 56
0.0073
SER 57
0.0096
SER 58
0.0135
THR 59
0.0137
LEU 60
0.0103
CYS 61
0.0098
PRO 62
0.0115
ASP 63
0.0118
ASN 64
0.0115
GLU 65
0.0119
THR 66
0.0079
CYS 67
0.0055
ALA 68
0.0068
LYS 69
0.0102
ASN 70
0.0100
CYS 71
0.0069
CYS 72
0.0087
LEU 73
0.0097
ASP 74
0.0196
GLY 75
0.0156
ALA 76
0.0146
ALA 77
0.0122
TYR 78
0.0088
ALA 79
0.0131
SER 80
0.0156
THR 81
0.0132
TYR 82
0.0148
GLY 83
0.0176
VAL 84
0.0128
THR 85
0.0167
THR 86
0.0127
SER 87
0.0115
GLY 88
0.0080
ASN 89
0.0081
SER 90
0.0067
LEU 91
0.0085
SER 92
0.0199
ILE 93
0.0140
ASP 94
0.0204
PHE 95
0.0098
VAL 96
0.0108
THR 97
0.0203
GLN 98
0.0407
SER 99
0.0341
ALA 100
0.0355
GLN 101
0.0288
GLN 101
0.0288
LYS 102
0.0297
ASN 103
0.0289
VAL 104
0.0122
GLY 105
0.0112
ALA 106
0.0114
ARG 107
0.0117
LEU 108
0.0107
TYR 109
0.0096
LEU 110
0.0137
MET 111
0.0145
MET 111
0.0145
ALA 112
0.0152
SER 113
0.0218
ASP 114
0.0195
ASP 114
0.0195
THR 115
0.0162
THR 116
0.0118
TYR 117
0.0083
GLN 118
0.0093
GLU 119
0.0093
PHE 120
0.0092
THR 121
0.0128
LEU 122
0.0069
LEU 123
0.0088
GLY 124
0.0117
ASN 125
0.0065
GLU 126
0.0061
PHE 127
0.0044
SER 128
0.0070
PHE 129
0.0091
ASP 130
0.0117
VAL 131
0.0170
ASP 132
0.0193
VAL 133
0.0194
SER 134
0.0323
GLN 135
0.0302
LEU 136
0.0267
PRO 137
0.0104
CYS 138
0.0075
GLY 139
0.0081
LEU 140
0.0116
ASN 141
0.0103
GLY 142
0.0088
ALA 143
0.0047
LEU 144
0.0040
TYR 145
0.0028
PHE 146
0.0053
VAL 147
0.0093
SER 148
0.0118
MET 149
0.0117
ASP 150
0.0108
ALA 151
0.0067
ASP 152
0.0023
GLY 153
0.0037
GLY 154
0.0068
VAL 155
0.0145
SER 156
0.0112
LYS 157
0.0147
TYR 158
0.0123
PRO 159
0.0126
THR 160
0.0133
ASN 161
0.0084
THR 162
0.0084
ALA 163
0.0101
GLY 164
0.0038
ALA 165
0.0082
LYS 166
0.0095
LYS 166
0.0095
TYR 167
0.0060
GLY 168
0.0066
THR 169
0.0051
GLY 170
0.0048
TYR 171
0.0057
CYS 172
0.0093
ASP 173
0.0075
SER 174
0.0053
GLN 175
0.0068
CYS 176
0.0115
PRO 177
0.0118
ARG 178
0.0122
ASP 179
0.0031
LEU 180
0.0042
LYS 181
0.0070
PHE 182
0.0079
ILE 183
0.0064
ASN 184
0.0073
GLY 185
0.0135
GLN 186
0.0125
GLN 186
0.0125
ALA 187
0.0114
ASN 188
0.0068
VAL 189
0.0101
GLU 190
0.0095
GLY 191
0.0160
TRP 192
0.0125
GLU 193
0.0170
PRO 194
0.0186
SER 195
0.0136
SER 195
0.0136
SER 196
0.0127
SER 196
0.0127
ASN 197
0.0113
ASN 198
0.0076
ALA 199
0.0161
ASN 200
0.0097
THR 201
0.0115
GLY 202
0.0139
ILE 203
0.0117
GLY 204
0.0098
GLY 205
0.0060
HIS 206
0.0130
GLY 207
0.0135
SER 208
0.0112
CYS 209
0.0064
CYS 210
0.0070
SER 211
0.0114
GLU 212
0.0059
MET 213
0.0042
ASP 214
0.0034
ILE 215
0.0054
ILE 215
0.0054
TRP 216
0.0049
GLN 217
0.0039
GLN 217
0.0038
ALA 218
0.0081
ASN 219
0.0081
SER 220
0.0086
ILE 221
0.0089
SER 222
0.0037
GLU 223
0.0037
ALA 224
0.0038
LEU 225
0.0042
THR 226
0.0048
PRO 227
0.0103
HIS 228
0.0075
PRO 229
0.0117
CYS 230
0.0126
THR 231
0.0226
THR 232
0.0203
VAL 233
0.0144
GLY 234
0.0112
GLN 235
0.0082
GLU 236
0.0118
ILE 237
0.0150
CYS 238
0.0183
GLU 239
0.0265
GLY 240
0.0243
ASP 241
0.0222
GLY 242
0.0227
CYS 243
0.0201
GLY 244
0.0113
GLY 245
0.0121
THR 246
0.0130
TYR 247
0.0122
SER 248
0.0169
ASP 249
0.0188
ASN 250
0.0258
ARG 251
0.0053
TYR 252
0.0044
GLY 253
0.0082
GLY 254
0.0106
THR 255
0.0089
CYS 256
0.0052
ASP 257
0.0092
PRO 258
0.0101
ASP 259
0.0104
GLY 260
0.0049
CYS 261
0.0065
ASP 262
0.0086
TRP 263
0.0072
ASN 264
0.0066
PRO 265
0.0046
TYR 266
0.0104
ARG 267
0.0099
LEU 268
0.0158
GLY 269
0.0322
ASN 270
0.0292
THR 271
0.0314
SER 272
0.0362
SER 272
0.0361
PHE 273
0.0256
TYR 274
0.0193
GLY 275
0.0234
PRO 276
0.0243
GLY 277
0.0150
SER 278
0.0252
SER 279
0.0086
PHE 280
0.0186
THR 281
0.0209
LEU 282
0.0075
ASP 283
0.0076
THR 284
0.0157
THR 285
0.0210
LYS 286
0.0230
LYS 287
0.0179
LYS 287
0.0179
LEU 288
0.0098
LEU 288
0.0096
THR 289
0.0063
VAL 290
0.0106
VAL 291
0.0104
THR 292
0.0093
GLN 293
0.0151
PHE 294
0.0148
GLU 295
0.0166
THR 296
0.0247
SER 297
0.0275
GLY 298
0.0292
ALA 299
0.0180
ILE 300
0.0179
ASN 301
0.0165
ARG 302
0.0125
TYR 303
0.0150
TYR 304
0.0173
VAL 305
0.0228
GLN 306
0.0135
ASN 307
0.0216
GLY 308
0.0476
VAL 309
0.0254
THR 310
0.0437
PHE 311
0.0269
GLN 312
0.0254
GLN 313
0.0194
PRO 314
0.0220
ASN 315
0.0238
ALA 316
0.0133
GLU 317
0.0351
LEU 318
0.0143
GLY 319
0.0114
SER 320
0.0289
TYR 321
0.0157
SER 322
0.0350
GLY 323
0.0198
ASN 324
0.0202
GLU 325
0.0164
LEU 326
0.0130
ASN 327
0.0172
ASP 328
0.0233
ASP 328
0.0231
ASP 329
0.0223
TYR 330
0.0166
CYS 331
0.0127
THR 332
0.0153
ALA 333
0.0156
GLU 334
0.0097
GLU 335
0.0145
ALA 336
0.0234
GLU 337
0.0187
GLU 337
0.0185
PHE 338
0.0202
GLY 339
0.0419
GLY 340
0.0564
SER 341
0.0271
SER 342
0.0243
PHE 343
0.0134
SER 344
0.0178
ASP 345
0.0270
LYS 346
0.0253
GLY 347
0.0167
GLY 348
0.0137
LEU 349
0.0219
THR 350
0.0267
GLN 351
0.0239
PHE 352
0.0206
LYS 353
0.0159
LYS 354
0.0193
ALA 355
0.0239
THR 356
0.0108
SER 357
0.0177
GLY 358
0.0287
GLY 359
0.0166
MET 360
0.0101
VAL 361
0.0048
LEU 362
0.0055
VAL 363
0.0068
MET 364
0.0082
SER 365
0.0026
LEU 366
0.0051
TRP 367
0.0074
ASP 368
0.0089
ASP 369
0.0083
TYR 370
0.0107
TYR 370
0.0107
TYR 371
0.0093
ALA 372
0.0104
ASN 373
0.0110
MET 374
0.0054
LEU 375
0.0076
TRP 376
0.0122
LEU 377
0.0072
ASP 378
0.0063
SER 379
0.0104
THR 380
0.0112
TYR 381
0.0120
PRO 382
0.0124
THR 383
0.0048
ASN 384
0.0234
GLU 385
0.0114
THR 386
0.0097
SER 387
0.0210
SER 388
0.0198
SER 388
0.0198
THR 389
0.0247
PRO 390
0.0418
GLY 391
0.0144
ALA 392
0.0123
VAL 393
0.0131
ARG 394
0.0128
GLY 395
0.0157
SER 396
0.0224
CYS 397
0.0165
SER 398
0.0148
THR 399
0.0189
SER 400
0.0171
SER 401
0.0104
GLY 402
0.0117
VAL 403
0.0099
PRO 404
0.0058
ALA 405
0.0236
GLN 406
0.0261
VAL 407
0.0101
GLU 408
0.0133
SER 409
0.0165
SER 409
0.0165
GLN 410
0.0230
SER 411
0.0053
PRO 412
0.0177
ASN 413
0.0518
ALA 414
0.0407
LYS 415
0.0306
LYS 415
0.0307
VAL 416
0.0226
THR 417
0.0186
PHE 418
0.0138
SER 419
0.0151
ASN 420
0.0127
ASN 420
0.0127
ILE 421
0.0117
LYS 422
0.0101
PHE 423
0.0110
GLY 424
0.0102
PRO 425
0.0084
ILE 426
0.0067
GLY 427
0.0080
SER 428
0.0128
THR 429
0.0132
GLY 430
0.0168
ASN 431
0.0263
PRO 432
0.0260
SER 433
0.0202
GLY 434
0.0173
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.