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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 = 0.0695
SER 2
0.0136
ALA 3
0.0138
CYS 4
0.0154
THR 5
0.0216
LEU 6
0.0180
GLN 7
0.0176
SER 8
0.0206
GLU 9
0.0182
THR 10
0.0194
HIS 11
0.0184
PRO 12
0.0188
PRO 13
0.0189
PRO 13
0.0189
LEU 14
0.0135
THR 15
0.0129
TRP 16
0.0141
GLN 17
0.0079
LYS 18
0.0123
CYS 19
0.0117
SER 20
0.0244
SER 20
0.0244
SER 21
0.0304
GLY 22
0.0334
GLY 23
0.0200
THR 24
0.0171
CYS 25
0.0163
THR 26
0.0224
GLN 27
0.0148
GLN 28
0.0184
THR 29
0.0213
GLY 30
0.0217
SER 31
0.0213
VAL 32
0.0178
VAL 33
0.0156
ILE 34
0.0157
ASP 35
0.0087
ALA 36
0.0065
ASN 37
0.0082
TRP 38
0.0125
ARG 39
0.0114
TRP 40
0.0107
THR 41
0.0085
HIS 42
0.0091
ALA 43
0.0127
THR 44
0.0127
ASN 45
0.0513
SER 46
0.0227
SER 47
0.0160
SER 47
0.0160
THR 48
0.0108
ASN 49
0.0067
CYS 50
0.0090
TYR 51
0.0170
ASP 52
0.0278
GLY 53
0.0444
ASN 54
0.0336
THR 55
0.0319
THR 55
0.0323
TRP 56
0.0261
SER 57
0.0230
SER 58
0.0334
THR 59
0.0384
LEU 60
0.0197
CYS 61
0.0131
PRO 62
0.0178
ASP 63
0.0081
ASN 64
0.0107
GLU 65
0.0110
THR 66
0.0074
CYS 67
0.0034
ALA 68
0.0173
LYS 69
0.0176
ASN 70
0.0080
CYS 71
0.0117
CYS 72
0.0106
LEU 73
0.0108
ASP 74
0.0151
GLY 75
0.0151
ALA 76
0.0148
ALA 77
0.0101
TYR 78
0.0063
ALA 79
0.0137
SER 80
0.0320
THR 81
0.0223
TYR 82
0.0107
GLY 83
0.0043
VAL 84
0.0038
THR 85
0.0070
THR 86
0.0107
SER 87
0.0122
GLY 88
0.0111
ASN 89
0.0076
SER 90
0.0074
LEU 91
0.0073
SER 92
0.0126
ILE 93
0.0102
ASP 94
0.0084
PHE 95
0.0105
VAL 96
0.0114
THR 97
0.0129
GLN 98
0.0411
SER 99
0.0528
ALA 100
0.0695
GLN 101
0.0463
GLN 101
0.0463
LYS 102
0.0323
ASN 103
0.0190
VAL 104
0.0084
GLY 105
0.0103
ALA 106
0.0096
ARG 107
0.0156
LEU 108
0.0158
TYR 109
0.0150
LEU 110
0.0218
MET 111
0.0223
MET 111
0.0223
ALA 112
0.0232
SER 113
0.0249
ASP 114
0.0234
ASP 114
0.0233
THR 115
0.0203
THR 116
0.0211
TYR 117
0.0212
GLN 118
0.0234
GLU 119
0.0211
PHE 120
0.0170
THR 121
0.0144
LEU 122
0.0083
LEU 123
0.0089
GLY 124
0.0075
ASN 125
0.0043
GLU 126
0.0051
PHE 127
0.0070
SER 128
0.0059
PHE 129
0.0057
ASP 130
0.0057
VAL 131
0.0105
ASP 132
0.0089
VAL 133
0.0109
SER 134
0.0144
GLN 135
0.0145
LEU 136
0.0145
PRO 137
0.0176
CYS 138
0.0151
GLY 139
0.0146
LEU 140
0.0126
ASN 141
0.0125
GLY 142
0.0124
ALA 143
0.0060
LEU 144
0.0050
TYR 145
0.0044
PHE 146
0.0096
VAL 147
0.0099
SER 148
0.0098
MET 149
0.0188
ASP 150
0.0188
ALA 151
0.0209
ASP 152
0.0215
GLY 153
0.0153
GLY 154
0.0174
VAL 155
0.0251
SER 156
0.0399
LYS 157
0.0402
TYR 158
0.0292
PRO 159
0.0371
THR 160
0.0372
ASN 161
0.0235
THR 162
0.0156
ALA 163
0.0152
GLY 164
0.0151
ALA 165
0.0165
LYS 166
0.0184
LYS 166
0.0184
TYR 167
0.0161
GLY 168
0.0158
THR 169
0.0117
GLY 170
0.0091
TYR 171
0.0096
CYS 172
0.0094
ASP 173
0.0073
SER 174
0.0080
GLN 175
0.0068
CYS 176
0.0048
PRO 177
0.0022
ARG 178
0.0055
ASP 179
0.0095
LEU 180
0.0102
LYS 181
0.0135
PHE 182
0.0144
ILE 183
0.0121
ASN 184
0.0136
GLY 185
0.0202
GLN 186
0.0177
GLN 186
0.0178
ALA 187
0.0186
ASN 188
0.0164
VAL 189
0.0169
GLU 190
0.0139
GLY 191
0.0203
TRP 192
0.0177
GLU 193
0.0152
PRO 194
0.0158
SER 195
0.0112
SER 195
0.0112
SER 196
0.0235
SER 196
0.0234
ASN 197
0.0203
ASN 198
0.0216
ALA 199
0.0213
ASN 200
0.0296
THR 201
0.0210
GLY 202
0.0133
ILE 203
0.0105
GLY 204
0.0119
GLY 205
0.0110
HIS 206
0.0094
GLY 207
0.0050
SER 208
0.0040
CYS 209
0.0064
CYS 210
0.0069
SER 211
0.0073
GLU 212
0.0040
MET 213
0.0021
ASP 214
0.0034
ILE 215
0.0043
ILE 215
0.0043
TRP 216
0.0042
GLN 217
0.0050
GLN 217
0.0050
ALA 218
0.0122
ASN 219
0.0127
SER 220
0.0119
ILE 221
0.0122
SER 222
0.0116
GLU 223
0.0105
ALA 224
0.0077
LEU 225
0.0078
THR 226
0.0081
PRO 227
0.0043
HIS 228
0.0035
PRO 229
0.0044
CYS 230
0.0075
THR 231
0.0076
THR 232
0.0063
VAL 233
0.0085
GLY 234
0.0093
GLN 235
0.0087
GLU 236
0.0073
ILE 237
0.0056
CYS 238
0.0040
GLU 239
0.0056
GLY 240
0.0080
ASP 241
0.0105
GLY 242
0.0081
CYS 243
0.0056
GLY 244
0.0108
GLY 245
0.0073
THR 246
0.0085
TYR 247
0.0075
SER 248
0.0161
ASP 249
0.0265
ASN 250
0.0245
ARG 251
0.0140
TYR 252
0.0150
GLY 253
0.0147
GLY 254
0.0121
THR 255
0.0099
CYS 256
0.0086
ASP 257
0.0086
PRO 258
0.0086
ASP 259
0.0083
GLY 260
0.0067
CYS 261
0.0082
ASP 262
0.0089
TRP 263
0.0123
ASN 264
0.0099
PRO 265
0.0087
TYR 266
0.0099
ARG 267
0.0104
LEU 268
0.0119
GLY 269
0.0127
ASN 270
0.0119
THR 271
0.0129
SER 272
0.0087
SER 272
0.0087
PHE 273
0.0088
TYR 274
0.0097
GLY 275
0.0153
PRO 276
0.0197
GLY 277
0.0202
SER 278
0.0242
SER 279
0.0220
PHE 280
0.0119
THR 281
0.0073
LEU 282
0.0090
ASP 283
0.0114
THR 284
0.0136
THR 285
0.0155
LYS 286
0.0135
LYS 287
0.0101
LYS 287
0.0101
LEU 288
0.0122
LEU 288
0.0123
THR 289
0.0142
VAL 290
0.0093
VAL 291
0.0082
THR 292
0.0066
GLN 293
0.0044
PHE 294
0.0047
GLU 295
0.0085
THR 296
0.0157
SER 297
0.0170
GLY 298
0.0113
ALA 299
0.0106
ILE 300
0.0097
ASN 301
0.0106
ARG 302
0.0105
TYR 303
0.0117
TYR 304
0.0132
VAL 305
0.0171
GLN 306
0.0174
ASN 307
0.0205
GLY 308
0.0272
VAL 309
0.0229
THR 310
0.0190
PHE 311
0.0129
GLN 312
0.0121
GLN 313
0.0119
PRO 314
0.0134
ASN 315
0.0108
ALA 316
0.0136
GLU 317
0.0288
LEU 318
0.0244
GLY 319
0.0271
SER 320
0.0305
TYR 321
0.0183
SER 322
0.0183
GLY 323
0.0069
ASN 324
0.0115
GLU 325
0.0112
LEU 326
0.0108
ASN 327
0.0093
ASP 328
0.0086
ASP 328
0.0087
ASP 329
0.0078
TYR 330
0.0096
CYS 331
0.0109
THR 332
0.0112
ALA 333
0.0121
GLU 334
0.0135
GLU 335
0.0145
ALA 336
0.0154
GLU 337
0.0191
GLU 337
0.0191
PHE 338
0.0159
GLY 339
0.0148
GLY 340
0.0133
SER 341
0.0090
SER 342
0.0104
PHE 343
0.0077
SER 344
0.0068
ASP 345
0.0077
LYS 346
0.0084
GLY 347
0.0076
GLY 348
0.0076
LEU 349
0.0081
THR 350
0.0107
GLN 351
0.0079
PHE 352
0.0071
LYS 353
0.0109
LYS 354
0.0132
ALA 355
0.0114
THR 356
0.0105
SER 357
0.0168
GLY 358
0.0201
GLY 359
0.0165
MET 360
0.0139
VAL 361
0.0170
LEU 362
0.0118
VAL 363
0.0117
MET 364
0.0132
SER 365
0.0119
LEU 366
0.0127
TRP 367
0.0130
ASP 368
0.0145
ASP 369
0.0154
TYR 370
0.0230
TYR 370
0.0231
TYR 371
0.0130
ALA 372
0.0158
ASN 373
0.0157
MET 374
0.0166
LEU 375
0.0191
TRP 376
0.0202
LEU 377
0.0176
ASP 378
0.0181
SER 379
0.0189
THR 380
0.0170
TYR 381
0.0206
PRO 382
0.0197
THR 383
0.0156
ASN 384
0.0204
GLU 385
0.0186
THR 386
0.0164
SER 387
0.0105
SER 388
0.0122
SER 388
0.0122
THR 389
0.0131
PRO 390
0.0163
GLY 391
0.0164
ALA 392
0.0133
VAL 393
0.0137
ARG 394
0.0188
GLY 395
0.0188
SER 396
0.0189
CYS 397
0.0187
SER 398
0.0214
THR 399
0.0171
SER 400
0.0146
SER 401
0.0175
GLY 402
0.0144
VAL 403
0.0129
PRO 404
0.0116
ALA 405
0.0253
GLN 406
0.0331
VAL 407
0.0147
GLU 408
0.0076
SER 409
0.0209
SER 409
0.0209
GLN 410
0.0303
SER 411
0.0263
PRO 412
0.0154
ASN 413
0.0150
ALA 414
0.0114
LYS 415
0.0130
LYS 415
0.0130
VAL 416
0.0103
THR 417
0.0086
PHE 418
0.0078
SER 419
0.0067
ASN 420
0.0041
ASN 420
0.0041
ILE 421
0.0059
LYS 422
0.0081
PHE 423
0.0094
GLY 424
0.0098
PRO 425
0.0109
ILE 426
0.0107
GLY 427
0.0124
SER 428
0.0153
THR 429
0.0099
GLY 430
0.0095
ASN 431
0.0092
PRO 432
0.0044
SER 433
0.0090
GLY 434
0.0297
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.