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 = 0.0531
TYR 4
0.0072
HIS 5
0.0076
ILE 6
0.0039
SER 7
0.0039
MET 8
0.0105
ILE 9
0.0121
ASN 10
0.0173
ILE 11
0.0167
PRO 12
0.0179
ALA 13
0.0208
TYR 14
0.0210
GLY 15
0.0215
HIS 16
0.0172
VAL 17
0.0173
ASN 18
0.0160
PRO 19
0.0137
THR 20
0.0148
LEU 21
0.0126
ALA 22
0.0099
LEU 23
0.0096
VAL 24
0.0103
GLU 25
0.0105
LYS 26
0.0057
LEU 27
0.0034
CYS 28
0.0054
GLU 29
0.0094
LYS 30
0.0084
GLY 31
0.0129
HIS 32
0.0100
ARG 33
0.0110
VAL 34
0.0114
THR 35
0.0113
TYR 36
0.0183
ALA 37
0.0185
THR 38
0.0240
THR 39
0.0214
GLU 40
0.0303
GLU 41
0.0414
PHE 42
0.0078
ALA 43
0.0050
PRO 44
0.0159
ALA 45
0.0170
VAL 46
0.0106
GLN 47
0.0107
GLN 48
0.0130
ALA 49
0.0140
GLY 50
0.0136
GLY 51
0.0142
GLU 52
0.0161
ALA 53
0.0156
LEU 54
0.0225
ILE 55
0.0261
TYR 56
0.0318
GLU 72
0.0225
LYS 73
0.0321
ASN 74
0.0256
ASP 75
0.0190
ALA 76
0.0149
PRO 77
0.0250
LEU 78
0.0262
SER 79
0.0173
LEU 80
0.0302
LEU 81
0.0095
LYS 82
0.0169
GLU 83
0.0260
SER 84
0.0147
LEU 85
0.0177
SER 86
0.0152
ILE 87
0.0190
LEU 88
0.0118
PRO 89
0.0196
GLN 90
0.0258
LEU 91
0.0242
GLU 92
0.0197
GLU 93
0.0354
LEU 94
0.0137
TYR 95
0.0063
LYS 96
0.0348
ASP 97
0.0531
ASP 98
0.0229
GLN 99
0.0155
PRO 100
0.0094
ASP 101
0.0091
LEU 102
0.0039
ILE 103
0.0025
ILE 104
0.0028
TYR 105
0.0046
ASP 106
0.0096
PHE 107
0.0080
VAL 108
0.0087
ALA 109
0.0072
LEU 110
0.0063
ALA 111
0.0089
GLY 112
0.0064
LYS 113
0.0063
LEU 114
0.0093
PHE 115
0.0049
ALA 116
0.0086
GLU 117
0.0161
LYS 118
0.0165
LEU 119
0.0198
ASN 120
0.0355
VAL 121
0.0181
PRO 122
0.0074
VAL 123
0.0044
ILE 124
0.0044
LYS 125
0.0038
LEU 126
0.0072
CYS 127
0.0066
SER 128
0.0099
SER 129
0.0063
TYR 130
0.0050
ALA 131
0.0045
GLN 132
0.0062
ASN 133
0.0070
GLU 134
0.0138
SER 135
0.0086
PHE 136
0.0059
GLN 137
0.0052
LEU 138
0.0074
GLY 139
0.0164
ASN 140
0.0289
GLU 141
0.0148
ASP 142
0.0172
MET 143
0.0221
LEU 144
0.0145
LYS 145
0.0190
LYS 146
0.0171
ILE 147
0.0092
ARG 148
0.0097
GLU 149
0.0074
ALA 150
0.0289
GLU 151
0.0062
ALA 152
0.0210
GLU 153
0.0153
PHE 154
0.0173
LYS 155
0.0387
GLU 169
0.0041
GLN 170
0.0221
LEU 171
0.0073
ALA 172
0.0072
VAL 173
0.0089
PRO 174
0.0085
GLU 175
0.0034
ALA 176
0.0070
LEU 177
0.0067
ASN 178
0.0068
ILE 179
0.0096
VAL 180
0.0084
PHE 181
0.0082
MET 182
0.0065
PRO 183
0.0057
LYS 184
0.0047
SER 185
0.0066
PHE 186
0.0060
GLN 187
0.0074
ILE 188
0.0077
GLN 189
0.0081
HIS 190
0.0076
GLU 191
0.0087
THR 192
0.0066
PHE 193
0.0085
ASP 194
0.0154
ASP 195
0.0244
ARG 196
0.0145
PHE 197
0.0074
CYS 198
0.0119
PHE 199
0.0074
VAL 200
0.0097
GLY 201
0.0070
PRO 202
0.0071
SER 203
0.0058
LEU 204
0.0064
GLY 205
0.0041
GLU 206
0.0056
ARG 207
0.0123
LYS 208
0.0160
GLU 209
0.0295
LYS 210
0.0112
GLU 211
0.0148
SER 212
0.0531
LEU 213
0.0237
LEU 214
0.0350
ILE 215
0.0152
ASP 216
0.0187
LYS 217
0.0204
ASP 218
0.0267
ASP 219
0.0143
ARG 220
0.0173
PRO 221
0.0158
LEU 222
0.0153
MET 223
0.0134
LEU 224
0.0120
ILE 225
0.0145
SER 226
0.0150
LEU 227
0.0154
GLY 228
0.0159
THR 229
0.0205
ALA 230
0.0113
PHE 231
0.0088
ASN 232
0.0099
ALA 233
0.0069
TRP 234
0.0070
PRO 235
0.0054
GLU 236
0.0102
PHE 237
0.0089
TYR 238
0.0081
LYS 239
0.0071
MET 240
0.0087
CYS 241
0.0108
ILE 242
0.0094
LYS 243
0.0085
ALA 244
0.0112
PHE 245
0.0111
ARG 246
0.0094
ASP 247
0.0138
SER 248
0.0138
SER 249
0.0137
TRP 250
0.0162
GLN 251
0.0191
VAL 252
0.0181
ILE 253
0.0116
MET 254
0.0120
SER 255
0.0123
VAL 256
0.0127
GLY 257
0.0171
LYS 258
0.0137
THR 259
0.0080
ILE 260
0.0024
ASP 261
0.0087
PRO 262
0.0284
GLU 263
0.0352
SER 264
0.0141
LEU 265
0.0251
GLU 266
0.0303
ASP 267
0.0314
ILE 268
0.0302
PRO 269
0.0151
ALA 270
0.0224
ASN 271
0.0163
PHE 272
0.0162
THR 273
0.0120
ILE 274
0.0098
ARG 275
0.0069
GLN 276
0.0130
SER 277
0.0241
VAL 278
0.0199
PRO 279
0.0246
GLN 280
0.0139
LEU 281
0.0191
GLU 282
0.0236
VAL 283
0.0145
LEU 284
0.0074
GLU 285
0.0134
LYS 286
0.0180
ALA 287
0.0111
ASP 288
0.0127
LEU 289
0.0119
PHE 290
0.0097
ILE 291
0.0099
SER 292
0.0098
HIS 293
0.0099
GLY 294
0.0079
GLY 295
0.0102
MET 296
0.0085
ASN 297
0.0101
SER 298
0.0120
THR 299
0.0095
MET 300
0.0070
GLU 301
0.0061
ALA 302
0.0076
MET 303
0.0046
ASN 304
0.0041
ALA 305
0.0055
GLY 306
0.0098
VAL 307
0.0095
PRO 308
0.0097
LEU 309
0.0066
VAL 310
0.0039
VAL 311
0.0040
ILE 312
0.0048
PRO 313
0.0060
GLN 314
0.0067
MET 315
0.0111
TYR 316
0.0085
GLU 317
0.0052
GLN 318
0.0062
GLU 319
0.0059
LEU 320
0.0061
THR 321
0.0055
ALA 322
0.0064
ASN 323
0.0067
ARG 324
0.0073
VAL 325
0.0034
ASP 326
0.0042
GLU 327
0.0052
LEU 328
0.0039
GLY 329
0.0048
LEU 330
0.0064
GLY 331
0.0061
VAL 332
0.0047
TYR 333
0.0058
LEU 334
0.0098
PRO 335
0.0212
LYS 336
0.0231
GLU 337
0.0469
GLU 338
0.0362
VAL 339
0.0280
THR 340
0.0335
VAL 341
0.0268
SER 342
0.0402
SER 343
0.0303
LEU 344
0.0188
GLN 345
0.0202
GLU 346
0.0262
ALA 347
0.0125
VAL 348
0.0095
GLN 349
0.0126
ALA 350
0.0160
VAL 351
0.0136
SER 352
0.0149
SER 353
0.0322
ASP 354
0.0246
GLN 355
0.0253
GLU 356
0.0179
LEU 357
0.0117
LEU 358
0.0176
SER 359
0.0226
ARG 360
0.0166
VAL 361
0.0117
LYS 362
0.0189
ASN 363
0.0204
MET 364
0.0122
GLN 365
0.0115
LYS 366
0.0172
ASP 367
0.0137
VAL 368
0.0063
LYS 369
0.0097
GLU 370
0.0157
ALA 371
0.0097
GLY 372
0.0114
GLY 373
0.0085
ALA 374
0.0093
GLU 375
0.0111
ARG 376
0.0121
ALA 377
0.0141
ALA 378
0.0115
ALA 379
0.0138
GLU 380
0.0131
ILE 381
0.0113
GLU 382
0.0113
ALA 383
0.0151
PHE 384
0.0116
MET 385
0.0090
LYS 386
0.0124
LYS 387
0.0017
SER 388
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.