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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 = 0.0589
SER 2
0.0180
ALA 3
0.0150
CYS 4
0.0117
THR 5
0.0147
LEU 6
0.0152
GLN 7
0.0364
SER 8
0.0426
GLU 9
0.0189
THR 10
0.0172
HIS 11
0.0142
PRO 12
0.0138
PRO 13
0.0141
PRO 13
0.0141
LEU 14
0.0093
THR 15
0.0111
TRP 16
0.0080
GLN 17
0.0064
LYS 18
0.0081
CYS 19
0.0127
SER 20
0.0150
SER 20
0.0150
SER 21
0.0310
GLY 22
0.0176
GLY 23
0.0119
THR 24
0.0113
CYS 25
0.0105
THR 26
0.0122
GLN 27
0.0258
GLN 28
0.0285
THR 29
0.0193
GLY 30
0.0166
SER 31
0.0146
VAL 32
0.0132
VAL 33
0.0127
ILE 34
0.0130
ASP 35
0.0080
ALA 36
0.0057
ASN 37
0.0066
TRP 38
0.0074
ARG 39
0.0037
TRP 40
0.0013
THR 41
0.0131
HIS 42
0.0129
ALA 43
0.0156
THR 44
0.0258
ASN 45
0.0091
SER 46
0.0165
SER 47
0.0152
SER 47
0.0152
THR 48
0.0248
ASN 49
0.0267
CYS 50
0.0178
TYR 51
0.0156
ASP 52
0.0197
GLY 53
0.0305
ASN 54
0.0153
THR 55
0.0106
THR 55
0.0111
TRP 56
0.0120
SER 57
0.0138
SER 58
0.0146
THR 59
0.0141
LEU 60
0.0138
CYS 61
0.0171
PRO 62
0.0223
ASP 63
0.0175
ASN 64
0.0157
GLU 65
0.0177
THR 66
0.0175
CYS 67
0.0159
ALA 68
0.0126
LYS 69
0.0202
ASN 70
0.0159
CYS 71
0.0120
CYS 72
0.0111
LEU 73
0.0092
ASP 74
0.0125
GLY 75
0.0129
ALA 76
0.0167
ALA 77
0.0137
TYR 78
0.0127
ALA 79
0.0280
SER 80
0.0250
THR 81
0.0122
TYR 82
0.0167
GLY 83
0.0191
VAL 84
0.0232
THR 85
0.0255
THR 86
0.0170
SER 87
0.0199
GLY 88
0.0223
ASN 89
0.0092
SER 90
0.0094
LEU 91
0.0113
SER 92
0.0110
ILE 93
0.0094
ASP 94
0.0076
PHE 95
0.0130
VAL 96
0.0100
THR 97
0.0098
GLN 98
0.0145
SER 99
0.0062
ALA 100
0.0223
GLN 101
0.0081
GLN 101
0.0081
LYS 102
0.0112
ASN 103
0.0136
VAL 104
0.0132
GLY 105
0.0108
ALA 106
0.0166
ARG 107
0.0138
LEU 108
0.0126
TYR 109
0.0097
LEU 110
0.0169
MET 111
0.0153
MET 111
0.0153
ALA 112
0.0171
SER 113
0.0127
ASP 114
0.0118
ASP 114
0.0117
THR 115
0.0035
THR 116
0.0104
TYR 117
0.0122
GLN 118
0.0212
GLU 119
0.0277
PHE 120
0.0238
THR 121
0.0232
LEU 122
0.0077
LEU 123
0.0087
GLY 124
0.0090
ASN 125
0.0066
GLU 126
0.0036
PHE 127
0.0040
SER 128
0.0091
PHE 129
0.0101
ASP 130
0.0128
VAL 131
0.0116
ASP 132
0.0163
VAL 133
0.0125
SER 134
0.0239
GLN 135
0.0311
LEU 136
0.0258
PRO 137
0.0158
CYS 138
0.0150
GLY 139
0.0122
LEU 140
0.0107
ASN 141
0.0075
GLY 142
0.0046
ALA 143
0.0056
LEU 144
0.0050
TYR 145
0.0051
PHE 146
0.0047
VAL 147
0.0083
SER 148
0.0147
MET 149
0.0177
ASP 150
0.0226
ALA 151
0.0178
ASP 152
0.0157
GLY 153
0.0162
GLY 154
0.0152
VAL 155
0.0151
SER 156
0.0160
LYS 157
0.0143
TYR 158
0.0148
PRO 159
0.0126
THR 160
0.0214
ASN 161
0.0158
THR 162
0.0238
ALA 163
0.0188
GLY 164
0.0099
ALA 165
0.0036
LYS 166
0.0052
LYS 166
0.0052
TYR 167
0.0033
GLY 168
0.0045
THR 169
0.0060
GLY 170
0.0139
TYR 171
0.0128
CYS 172
0.0143
ASP 173
0.0108
SER 174
0.0091
GLN 175
0.0054
CYS 176
0.0043
PRO 177
0.0082
ARG 178
0.0115
ASP 179
0.0064
LEU 180
0.0027
LYS 181
0.0051
PHE 182
0.0085
ILE 183
0.0079
ASN 184
0.0079
GLY 185
0.0163
GLN 186
0.0148
GLN 186
0.0148
ALA 187
0.0166
ASN 188
0.0114
VAL 189
0.0156
GLU 190
0.0128
GLY 191
0.0435
TRP 192
0.0279
GLU 193
0.0387
PRO 194
0.0187
SER 195
0.0104
SER 195
0.0105
SER 196
0.0155
SER 196
0.0155
ASN 197
0.0190
ASN 198
0.0071
ALA 199
0.0147
ASN 200
0.0100
THR 201
0.0122
GLY 202
0.0147
ILE 203
0.0199
GLY 204
0.0181
GLY 205
0.0173
HIS 206
0.0140
GLY 207
0.0100
SER 208
0.0064
CYS 209
0.0097
CYS 210
0.0109
SER 211
0.0110
GLU 212
0.0090
MET 213
0.0061
ASP 214
0.0096
ILE 215
0.0101
ILE 215
0.0101
TRP 216
0.0094
GLN 217
0.0108
GLN 217
0.0109
ALA 218
0.0069
ASN 219
0.0090
SER 220
0.0103
ILE 221
0.0094
SER 222
0.0084
GLU 223
0.0090
ALA 224
0.0125
LEU 225
0.0127
THR 226
0.0131
PRO 227
0.0071
HIS 228
0.0075
PRO 229
0.0076
CYS 230
0.0111
THR 231
0.0125
THR 232
0.0159
VAL 233
0.0138
GLY 234
0.0147
GLN 235
0.0149
GLU 236
0.0031
ILE 237
0.0099
CYS 238
0.0131
GLU 239
0.0251
GLY 240
0.0195
ASP 241
0.0151
GLY 242
0.0180
CYS 243
0.0176
GLY 244
0.0179
GLY 245
0.0151
THR 246
0.0103
TYR 247
0.0121
SER 248
0.0321
ASP 249
0.0458
ASN 250
0.0218
ARG 251
0.0167
TYR 252
0.0157
GLY 253
0.0176
GLY 254
0.0123
THR 255
0.0099
CYS 256
0.0097
ASP 257
0.0097
PRO 258
0.0087
ASP 259
0.0083
GLY 260
0.0077
CYS 261
0.0076
ASP 262
0.0100
TRP 263
0.0053
ASN 264
0.0048
PRO 265
0.0097
TYR 266
0.0107
ARG 267
0.0077
LEU 268
0.0046
GLY 269
0.0291
ASN 270
0.0323
THR 271
0.0365
SER 272
0.0403
SER 272
0.0401
PHE 273
0.0277
TYR 274
0.0162
GLY 275
0.0117
PRO 276
0.0118
GLY 277
0.0181
SER 278
0.0354
SER 279
0.0154
PHE 280
0.0285
THR 281
0.0213
LEU 282
0.0085
ASP 283
0.0106
THR 284
0.0085
THR 285
0.0101
LYS 286
0.0150
LYS 287
0.0163
LYS 287
0.0164
LEU 288
0.0175
LEU 288
0.0170
THR 289
0.0205
VAL 290
0.0147
VAL 291
0.0141
THR 292
0.0142
GLN 293
0.0097
PHE 294
0.0102
GLU 295
0.0133
THR 296
0.0182
SER 297
0.0031
GLY 298
0.0114
ALA 299
0.0068
ILE 300
0.0057
ASN 301
0.0069
ARG 302
0.0154
TYR 303
0.0156
TYR 304
0.0155
VAL 305
0.0189
GLN 306
0.0222
ASN 307
0.0348
GLY 308
0.0589
VAL 309
0.0468
THR 310
0.0219
PHE 311
0.0105
GLN 312
0.0111
GLN 313
0.0111
PRO 314
0.0032
ASN 315
0.0104
ALA 316
0.0133
GLU 317
0.0238
LEU 318
0.0138
GLY 319
0.0270
SER 320
0.0311
TYR 321
0.0201
SER 322
0.0176
GLY 323
0.0112
ASN 324
0.0102
GLU 325
0.0095
LEU 326
0.0135
ASN 327
0.0172
ASP 328
0.0233
ASP 328
0.0230
ASP 329
0.0266
TYR 330
0.0186
CYS 331
0.0135
THR 332
0.0116
ALA 333
0.0079
GLU 334
0.0045
GLU 335
0.0140
ALA 336
0.0159
GLU 337
0.0143
GLU 337
0.0142
PHE 338
0.0122
GLY 339
0.0231
GLY 340
0.0310
SER 341
0.0250
SER 342
0.0180
PHE 343
0.0104
SER 344
0.0185
ASP 345
0.0177
LYS 346
0.0106
GLY 347
0.0141
GLY 348
0.0141
LEU 349
0.0179
THR 350
0.0258
GLN 351
0.0193
PHE 352
0.0121
LYS 353
0.0152
LYS 354
0.0141
ALA 355
0.0082
THR 356
0.0099
SER 357
0.0139
GLY 358
0.0206
GLY 359
0.0284
MET 360
0.0169
VAL 361
0.0123
LEU 362
0.0093
VAL 363
0.0072
MET 364
0.0094
SER 365
0.0080
LEU 366
0.0075
TRP 367
0.0090
ASP 368
0.0064
ASP 369
0.0077
TYR 370
0.0095
TYR 370
0.0095
TYR 371
0.0087
ALA 372
0.0087
ASN 373
0.0080
MET 374
0.0058
LEU 375
0.0081
TRP 376
0.0129
LEU 377
0.0110
ASP 378
0.0098
SER 379
0.0076
THR 380
0.0091
TYR 381
0.0186
PRO 382
0.0226
THR 383
0.0373
ASN 384
0.0409
GLU 385
0.0302
THR 386
0.0140
SER 387
0.0154
SER 388
0.0139
SER 388
0.0139
THR 389
0.0111
PRO 390
0.0170
GLY 391
0.0118
ALA 392
0.0095
VAL 393
0.0049
ARG 394
0.0084
GLY 395
0.0146
SER 396
0.0183
CYS 397
0.0171
SER 398
0.0174
THR 399
0.0140
SER 400
0.0167
SER 401
0.0137
GLY 402
0.0119
VAL 403
0.0170
PRO 404
0.0148
ALA 405
0.0170
GLN 406
0.0174
VAL 407
0.0074
GLU 408
0.0093
SER 409
0.0174
SER 409
0.0174
GLN 410
0.0160
SER 411
0.0146
PRO 412
0.0131
ASN 413
0.0267
ALA 414
0.0265
LYS 415
0.0187
LYS 415
0.0187
VAL 416
0.0150
THR 417
0.0151
PHE 418
0.0120
SER 419
0.0182
ASN 420
0.0163
ASN 420
0.0163
ILE 421
0.0134
LYS 422
0.0171
PHE 423
0.0132
GLY 424
0.0078
PRO 425
0.0100
ILE 426
0.0160
GLY 427
0.0238
SER 428
0.0105
THR 429
0.0151
GLY 430
0.0238
ASN 431
0.0070
PRO 432
0.0053
SER 433
0.0075
GLY 434
0.0284
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.