Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0724
MET 1
0.0724
SER 2
0.0476
SER 3
0.0192
LYS 4
0.0038
LEU 5
0.0076
VAL 6
0.0103
LEU 7
0.0123
VAL 8
0.0133
LEU 9
0.0151
ASN 10
0.0165
CYS 11
0.0192
GLY 12
0.0224
SER 13
0.0315
SER 14
0.0221
SER 15
0.0208
LEU 16
0.0215
LYS 17
0.0193
PHE 18
0.0169
ALA 19
0.0168
ILE 20
0.0134
ILE 21
0.0116
ASP 22
0.0107
ALA 23
0.0150
VAL 24
0.0212
ASN 25
0.0187
GLY 26
0.0197
GLU 27
0.0175
GLU 28
0.0133
TYR 29
0.0129
LEU 30
0.0140
SER 31
0.0142
GLY 32
0.0118
LEU 33
0.0148
ALA 34
0.0105
GLU 35
0.0157
CYS 36
0.0145
PHE 37
0.0098
HIS 38
0.0106
LEU 39
0.0083
PRO 40
0.0340
GLU 41
0.0342
ALA 42
0.0131
ARG 43
0.0149
ILE 44
0.0063
LYS 45
0.0143
TRP 46
0.0072
LYS 47
0.0092
MET 48
0.0057
ASP 49
0.0073
GLY 50
0.0176
ASN 51
0.0176
LYS 52
0.0242
GLN 53
0.0221
GLU 54
0.0258
ALA 55
0.0242
ALA 56
0.0247
LEU 57
0.0173
GLY 58
0.0366
ALA 59
0.0325
GLY 60
0.0203
ALA 61
0.0146
ALA 62
0.0169
HIS 63
0.0229
SER 64
0.0239
GLU 65
0.0180
ALA 66
0.0144
LEU 67
0.0182
ASN 68
0.0193
PHE 69
0.0119
ILE 70
0.0131
VAL 71
0.0172
ASN 72
0.0170
THR 73
0.0137
ILE 74
0.0103
LEU 75
0.0145
ALA 76
0.0173
GLN 77
0.0135
LYS 78
0.0144
PRO 79
0.0141
GLU 80
0.0153
LEU 81
0.0138
SER 82
0.0111
ALA 83
0.0103
GLN 84
0.0099
LEU 85
0.0089
THR 86
0.0060
ALA 87
0.0065
ILE 88
0.0061
GLY 89
0.0073
HIS 90
0.0081
ARG 91
0.0087
ILE 92
0.0088
VAL 93
0.0132
HIS 94
0.0183
GLY 95
0.0191
GLY 96
0.0236
GLU 97
0.0270
LYS 98
0.0260
TYR 99
0.0237
THR 100
0.0209
SER 101
0.0198
SER 102
0.0164
VAL 103
0.0171
VAL 104
0.0119
ILE 105
0.0097
ASP 106
0.0273
GLU 107
0.0363
SER 108
0.0389
VAL 109
0.0222
ILE 110
0.0174
GLN 111
0.0276
GLY 112
0.0269
ILE 113
0.0156
LYS 114
0.0170
ASP 115
0.0273
ALA 116
0.0257
ALA 117
0.0169
SER 118
0.0253
PHE 119
0.0271
ALA 120
0.0219
PRO 121
0.0143
LEU 122
0.0147
HIS 123
0.0120
ASN 124
0.0071
PRO 125
0.0046
ALA 126
0.0148
HIS 127
0.0098
LEU 128
0.0081
ILE 129
0.0138
GLY 130
0.0140
ILE 131
0.0100
GLU 132
0.0132
GLU 133
0.0136
ALA 134
0.0111
LEU 135
0.0088
LYS 136
0.0123
SER 137
0.0157
PHE 138
0.0106
PRO 139
0.0122
GLN 140
0.0114
LEU 141
0.0056
LYS 142
0.0075
ASP 143
0.0086
LYS 144
0.0044
ASN 145
0.0016
VAL 146
0.0053
ALA 147
0.0082
VAL 148
0.0122
PHE 149
0.0129
ASP 150
0.0142
THR 151
0.0176
ALA 152
0.0145
PHE 153
0.0113
HIS 154
0.0151
GLN 155
0.0158
THR 156
0.0154
MET 157
0.0182
PRO 158
0.0193
GLU 159
0.0206
GLU 160
0.0218
SER 161
0.0234
TYR 162
0.0233
LEU 163
0.0165
TYR 164
0.0158
ALA 165
0.0127
LEU 166
0.0268
PRO 167
0.0250
TYR 168
0.0232
ASN 169
0.0251
LEU 170
0.0146
TYR 171
0.0201
LYS 172
0.0403
GLU 173
0.0465
HIS 174
0.0445
GLY 175
0.0299
ILE 176
0.0270
ARG 177
0.0263
ARG 178
0.0195
TYR 179
0.0203
GLY 180
0.0209
ALA 181
0.0092
HIS 182
0.0068
GLY 183
0.0073
THR 184
0.0045
SER 185
0.0032
HIS 186
0.0016
PHE 187
0.0047
TYR 188
0.0051
VAL 189
0.0069
THR 190
0.0076
GLN 191
0.0103
GLU 192
0.0116
ALA 193
0.0124
ALA 194
0.0146
LYS 195
0.0157
MET 196
0.0136
LEU 197
0.0182
ASN 198
0.0225
LYS 199
0.0254
PRO 200
0.0230
VAL 201
0.0161
GLU 202
0.0145
GLU 203
0.0175
LEU 204
0.0139
ASN 205
0.0120
ILE 206
0.0105
ILE 207
0.0113
THR 208
0.0056
CYS 209
0.0064
HIS 210
0.0062
LEU 211
0.0064
GLY 212
0.0045
ASN 213
0.0014
GLY 214
0.0037
GLY 215
0.0041
SER 216
0.0059
VAL 217
0.0077
SER 218
0.0085
ALA 219
0.0095
ILE 220
0.0088
ARG 221
0.0085
ASN 222
0.0077
GLY 223
0.0059
LYS 224
0.0040
CYS 225
0.0093
VAL 226
0.0127
ASP 227
0.0140
THR 228
0.0134
SER 229
0.0123
MET 230
0.0129
GLY 231
0.0151
LEU 232
0.0196
THR 233
0.0153
PRO 234
0.0130
LEU 235
0.0070
GLU 236
0.0089
GLY 237
0.0094
LEU 238
0.0060
VAL 239
0.0064
MET 240
0.0046
GLY 241
0.0071
THR 242
0.0077
ARG 243
0.0083
SER 244
0.0083
GLY 245
0.0083
ASP 246
0.0090
ILE 247
0.0067
ASP 248
0.0052
PRO 249
0.0073
ALA 250
0.0064
ILE 251
0.0049
ILE 252
0.0038
PHE 253
0.0044
HIS 254
0.0072
LEU 255
0.0033
HIS 256
0.0040
ASP 257
0.0091
THR 258
0.0093
LEU 259
0.0036
GLY 260
0.0064
MET 261
0.0051
SER 262
0.0089
VAL 263
0.0060
ASP 264
0.0086
ALA 265
0.0084
ILE 266
0.0051
ASN 267
0.0055
LYS 268
0.0084
LEU 269
0.0102
LEU 270
0.0095
THR 271
0.0088
LYS 272
0.0098
GLU 273
0.0115
SER 274
0.0118
GLY 275
0.0098
LEU 276
0.0069
LEU 277
0.0090
GLY 278
0.0123
LEU 279
0.0090
THR 280
0.0049
GLU 281
0.0129
VAL 282
0.0121
THR 283
0.0066
SER 284
0.0066
ASP 285
0.0024
CYS 286
0.0064
ARG 287
0.0065
TYR 288
0.0061
VAL 289
0.0066
GLU 290
0.0130
ASP 291
0.0139
ASN 292
0.0152
TYR 293
0.0156
ALA 294
0.0234
THR 295
0.0275
LYS 296
0.0185
GLU 297
0.0120
ASP 298
0.0042
ALA 299
0.0066
LYS 300
0.0114
ARG 301
0.0070
ALA 302
0.0085
MET 303
0.0124
ASP 304
0.0141
VAL 305
0.0134
TYR 306
0.0111
CYS 307
0.0111
HIS 308
0.0110
ARG 309
0.0114
LEU 310
0.0116
ALA 311
0.0108
LYS 312
0.0107
TYR 313
0.0072
ILE 314
0.0076
GLY 315
0.0074
ALA 316
0.0160
TYR 317
0.0121
THR 318
0.0133
ALA 319
0.0223
LEU 320
0.0173
MET 321
0.0168
ASP 322
0.0214
GLY 323
0.0266
ARG 324
0.0233
LEU 325
0.0166
ASP 326
0.0135
ALA 327
0.0113
VAL 328
0.0094
VAL 329
0.0107
PHE 330
0.0126
THR 331
0.0094
GLY 332
0.0137
GLY 333
0.0164
ILE 334
0.0129
GLY 335
0.0144
GLU 336
0.0177
ASN 337
0.0233
ALA 338
0.0217
ALA 339
0.0213
MET 340
0.0198
VAL 341
0.0193
ARG 342
0.0180
GLU 343
0.0195
LEU 344
0.0174
SER 345
0.0158
LEU 346
0.0151
GLY 347
0.0151
LYS 348
0.0146
LEU 349
0.0147
GLY 350
0.0177
VAL 351
0.0173
LEU 352
0.0093
GLY 353
0.0133
PHE 354
0.0136
GLU 355
0.0267
VAL 356
0.0238
ASP 357
0.0262
HIS 358
0.0306
GLU 359
0.0261
ARG 360
0.0166
ASN 361
0.0204
LEU 362
0.0295
ALA 363
0.0257
ALA 364
0.0223
ARG 365
0.0304
PHE 366
0.0385
GLY 367
0.0350
LYS 368
0.0283
SER 369
0.0229
GLY 370
0.0142
PHE 371
0.0107
ILE 372
0.0114
ASN 373
0.0129
LYS 374
0.0368
GLU 375
0.0511
GLY 376
0.0473
THR 377
0.0294
ARG 378
0.0119
PRO 379
0.0081
ALA 380
0.0082
VAL 381
0.0128
VAL 382
0.0146
ILE 383
0.0154
PRO 384
0.0163
THR 385
0.0046
ASN 386
0.0048
GLU 387
0.0085
GLU 388
0.0120
LEU 389
0.0125
VAL 390
0.0115
ILE 391
0.0120
ALA 392
0.0109
GLN 393
0.0116
ASP 394
0.0116
ALA 395
0.0078
SER 396
0.0083
ARG 397
0.0124
LEU 398
0.0114
THR 399
0.0079
ALA 400
0.0082
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.