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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 = 0.0513
SER 2
0.0142
ALA 3
0.0074
CYS 4
0.0050
THR 5
0.0155
LEU 6
0.0245
GLN 7
0.0246
SER 8
0.0047
GLU 9
0.0077
THR 10
0.0175
HIS 11
0.0119
PRO 12
0.0122
PRO 13
0.0145
PRO 13
0.0145
LEU 14
0.0161
THR 15
0.0165
TRP 16
0.0169
GLN 17
0.0125
LYS 18
0.0084
CYS 19
0.0055
SER 20
0.0062
SER 20
0.0063
SER 21
0.0157
GLY 22
0.0202
GLY 23
0.0049
THR 24
0.0071
CYS 25
0.0126
THR 26
0.0232
GLN 27
0.0236
GLN 28
0.0271
THR 29
0.0219
GLY 30
0.0193
SER 31
0.0192
VAL 32
0.0102
VAL 33
0.0068
ILE 34
0.0039
ASP 35
0.0008
ALA 36
0.0023
ASN 37
0.0034
TRP 38
0.0062
ARG 39
0.0063
TRP 40
0.0065
THR 41
0.0083
HIS 42
0.0079
ALA 43
0.0082
THR 44
0.0110
ASN 45
0.0115
SER 46
0.0135
SER 47
0.0148
SER 47
0.0148
THR 48
0.0100
ASN 49
0.0052
CYS 50
0.0044
TYR 51
0.0058
ASP 52
0.0081
GLY 53
0.0059
ASN 54
0.0070
THR 55
0.0121
THR 55
0.0122
TRP 56
0.0058
SER 57
0.0060
SER 58
0.0060
THR 59
0.0054
LEU 60
0.0022
CYS 61
0.0043
PRO 62
0.0150
ASP 63
0.0121
ASN 64
0.0095
GLU 65
0.0094
THR 66
0.0085
CYS 67
0.0075
ALA 68
0.0182
LYS 69
0.0184
ASN 70
0.0080
CYS 71
0.0025
CYS 72
0.0043
LEU 73
0.0069
ASP 74
0.0128
GLY 75
0.0134
ALA 76
0.0159
ALA 77
0.0084
TYR 78
0.0073
ALA 79
0.0120
SER 80
0.0092
THR 81
0.0050
TYR 82
0.0047
GLY 83
0.0068
VAL 84
0.0068
THR 85
0.0106
THR 86
0.0084
SER 87
0.0156
GLY 88
0.0114
ASN 89
0.0077
SER 90
0.0103
LEU 91
0.0084
SER 92
0.0105
ILE 93
0.0063
ASP 94
0.0025
PHE 95
0.0083
VAL 96
0.0063
THR 97
0.0095
GLN 98
0.0185
SER 99
0.0154
ALA 100
0.0186
GLN 101
0.0159
GLN 101
0.0159
LYS 102
0.0157
ASN 103
0.0172
VAL 104
0.0088
GLY 105
0.0074
ALA 106
0.0044
ARG 107
0.0064
LEU 108
0.0076
TYR 109
0.0084
LEU 110
0.0179
MET 111
0.0100
MET 111
0.0099
ALA 112
0.0066
SER 113
0.0106
ASP 114
0.0152
ASP 114
0.0155
THR 115
0.0119
THR 116
0.0074
TYR 117
0.0152
GLN 118
0.0248
GLU 119
0.0289
PHE 120
0.0273
THR 121
0.0284
LEU 122
0.0216
LEU 123
0.0202
GLY 124
0.0259
ASN 125
0.0191
GLU 126
0.0169
PHE 127
0.0160
SER 128
0.0085
PHE 129
0.0089
ASP 130
0.0087
VAL 131
0.0090
ASP 132
0.0080
VAL 133
0.0099
SER 134
0.0154
GLN 135
0.0116
LEU 136
0.0111
PRO 137
0.0132
CYS 138
0.0128
GLY 139
0.0109
LEU 140
0.0085
ASN 141
0.0084
GLY 142
0.0086
ALA 143
0.0083
LEU 144
0.0083
TYR 145
0.0095
PHE 146
0.0136
VAL 147
0.0119
SER 148
0.0116
MET 149
0.0165
ASP 150
0.0193
ALA 151
0.0211
ASP 152
0.0156
GLY 153
0.0152
GLY 154
0.0202
VAL 155
0.0308
SER 156
0.0246
LYS 157
0.0145
TYR 158
0.0194
PRO 159
0.0490
THR 160
0.0513
ASN 161
0.0283
THR 162
0.0393
ALA 163
0.0328
GLY 164
0.0141
ALA 165
0.0139
LYS 166
0.0140
LYS 166
0.0140
TYR 167
0.0090
GLY 168
0.0089
THR 169
0.0092
GLY 170
0.0094
TYR 171
0.0092
CYS 172
0.0075
ASP 173
0.0043
SER 174
0.0057
GLN 175
0.0082
CYS 176
0.0043
PRO 177
0.0057
ARG 178
0.0029
ASP 179
0.0055
LEU 180
0.0057
LYS 181
0.0055
PHE 182
0.0038
ILE 183
0.0061
ASN 184
0.0092
GLY 185
0.0070
GLN 186
0.0038
GLN 186
0.0038
ALA 187
0.0083
ASN 188
0.0060
VAL 189
0.0074
GLU 190
0.0091
GLY 191
0.0217
TRP 192
0.0150
GLU 193
0.0187
PRO 194
0.0161
SER 195
0.0115
SER 195
0.0114
SER 196
0.0248
SER 196
0.0248
ASN 197
0.0141
ASN 198
0.0099
ALA 199
0.0162
ASN 200
0.0075
THR 201
0.0047
GLY 202
0.0099
ILE 203
0.0092
GLY 204
0.0081
GLY 205
0.0057
HIS 206
0.0058
GLY 207
0.0049
SER 208
0.0063
CYS 209
0.0069
CYS 210
0.0047
SER 211
0.0045
GLU 212
0.0042
MET 213
0.0042
ASP 214
0.0041
ILE 215
0.0067
ILE 215
0.0067
TRP 216
0.0049
GLN 217
0.0062
GLN 217
0.0062
ALA 218
0.0115
ASN 219
0.0126
SER 220
0.0122
ILE 221
0.0080
SER 222
0.0071
GLU 223
0.0137
ALA 224
0.0095
LEU 225
0.0062
THR 226
0.0056
PRO 227
0.0080
HIS 228
0.0074
PRO 229
0.0086
CYS 230
0.0115
THR 231
0.0110
THR 232
0.0091
VAL 233
0.0026
GLY 234
0.0065
GLN 235
0.0084
GLU 236
0.0114
ILE 237
0.0113
CYS 238
0.0070
GLU 239
0.0115
GLY 240
0.0098
ASP 241
0.0042
GLY 242
0.0082
CYS 243
0.0101
GLY 244
0.0103
GLY 245
0.0051
THR 246
0.0065
TYR 247
0.0045
SER 248
0.0142
ASP 249
0.0256
ASN 250
0.0186
ARG 251
0.0101
TYR 252
0.0123
GLY 253
0.0172
GLY 254
0.0203
THR 255
0.0177
CYS 256
0.0139
ASP 257
0.0085
PRO 258
0.0098
ASP 259
0.0072
GLY 260
0.0139
CYS 261
0.0159
ASP 262
0.0125
TRP 263
0.0126
ASN 264
0.0157
PRO 265
0.0211
TYR 266
0.0134
ARG 267
0.0095
LEU 268
0.0165
GLY 269
0.0310
ASN 270
0.0351
THR 271
0.0308
SER 272
0.0328
SER 272
0.0325
PHE 273
0.0296
TYR 274
0.0170
GLY 275
0.0048
PRO 276
0.0178
GLY 277
0.0260
SER 278
0.0467
SER 279
0.0323
PHE 280
0.0083
THR 281
0.0171
LEU 282
0.0160
ASP 283
0.0153
THR 284
0.0136
THR 285
0.0172
LYS 286
0.0145
LYS 287
0.0045
LYS 287
0.0045
LEU 288
0.0060
LEU 288
0.0060
THR 289
0.0084
VAL 290
0.0123
VAL 291
0.0125
THR 292
0.0149
GLN 293
0.0314
PHE 294
0.0289
GLU 295
0.0308
THR 296
0.0431
SER 297
0.0388
GLY 298
0.0265
ALA 299
0.0223
ILE 300
0.0214
ASN 301
0.0209
ARG 302
0.0075
TYR 303
0.0073
TYR 304
0.0131
VAL 305
0.0059
GLN 306
0.0082
ASN 307
0.0101
GLY 308
0.0376
VAL 309
0.0290
THR 310
0.0144
PHE 311
0.0101
GLN 312
0.0091
GLN 313
0.0132
PRO 314
0.0176
ASN 315
0.0222
ALA 316
0.0232
GLU 317
0.0223
LEU 318
0.0183
GLY 319
0.0385
SER 320
0.0309
TYR 321
0.0148
SER 322
0.0230
GLY 323
0.0299
ASN 324
0.0127
GLU 325
0.0105
LEU 326
0.0074
ASN 327
0.0065
ASP 328
0.0089
ASP 328
0.0090
ASP 329
0.0205
TYR 330
0.0195
CYS 331
0.0231
THR 332
0.0265
ALA 333
0.0159
GLU 334
0.0144
GLU 335
0.0250
ALA 336
0.0256
GLU 337
0.0300
GLU 337
0.0300
PHE 338
0.0258
GLY 339
0.0236
GLY 340
0.0480
SER 341
0.0396
SER 342
0.0205
PHE 343
0.0195
SER 344
0.0378
ASP 345
0.0387
LYS 346
0.0223
GLY 347
0.0139
GLY 348
0.0113
LEU 349
0.0132
THR 350
0.0171
GLN 351
0.0143
PHE 352
0.0139
LYS 353
0.0218
LYS 354
0.0143
ALA 355
0.0038
THR 356
0.0116
SER 357
0.0112
GLY 358
0.0256
GLY 359
0.0215
MET 360
0.0203
VAL 361
0.0227
LEU 362
0.0130
VAL 363
0.0123
MET 364
0.0126
SER 365
0.0077
LEU 366
0.0079
TRP 367
0.0076
ASP 368
0.0097
ASP 369
0.0094
TYR 370
0.0041
TYR 370
0.0041
TYR 371
0.0115
ALA 372
0.0161
ASN 373
0.0123
MET 374
0.0066
LEU 375
0.0062
TRP 376
0.0061
LEU 377
0.0059
ASP 378
0.0055
SER 379
0.0080
THR 380
0.0163
TYR 381
0.0174
PRO 382
0.0157
THR 383
0.0279
ASN 384
0.0357
GLU 385
0.0202
THR 386
0.0240
SER 387
0.0169
SER 388
0.0170
SER 388
0.0170
THR 389
0.0145
PRO 390
0.0156
GLY 391
0.0241
ALA 392
0.0134
VAL 393
0.0101
ARG 394
0.0083
GLY 395
0.0077
SER 396
0.0135
CYS 397
0.0136
SER 398
0.0154
THR 399
0.0125
SER 400
0.0281
SER 401
0.0130
GLY 402
0.0095
VAL 403
0.0099
PRO 404
0.0050
ALA 405
0.0345
GLN 406
0.0260
VAL 407
0.0103
GLU 408
0.0132
SER 409
0.0242
SER 409
0.0242
GLN 410
0.0336
SER 411
0.0262
PRO 412
0.0104
ASN 413
0.0104
ALA 414
0.0031
LYS 415
0.0073
LYS 415
0.0073
VAL 416
0.0062
THR 417
0.0067
PHE 418
0.0082
SER 419
0.0111
ASN 420
0.0097
ASN 420
0.0098
ILE 421
0.0098
LYS 422
0.0057
PHE 423
0.0052
GLY 424
0.0073
PRO 425
0.0120
ILE 426
0.0164
GLY 427
0.0104
SER 428
0.0045
THR 429
0.0018
GLY 430
0.0137
ASN 431
0.0187
PRO 432
0.0225
SER 433
0.0208
GLY 434
0.0390
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.