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 = 0.0592
TYR 4
0.0019
HIS 5
0.0063
ILE 6
0.0065
SER 7
0.0101
MET 8
0.0084
ILE 9
0.0086
ASN 10
0.0098
ILE 11
0.0092
PRO 12
0.0081
ALA 13
0.0091
TYR 14
0.0123
GLY 15
0.0129
HIS 16
0.0100
VAL 17
0.0102
ASN 18
0.0100
PRO 19
0.0075
THR 20
0.0074
LEU 21
0.0069
ALA 22
0.0064
LEU 23
0.0056
VAL 24
0.0067
GLU 25
0.0062
LYS 26
0.0068
LEU 27
0.0070
CYS 28
0.0080
GLU 29
0.0087
LYS 30
0.0097
GLY 31
0.0099
HIS 32
0.0058
ARG 33
0.0054
VAL 34
0.0091
THR 35
0.0126
TYR 36
0.0107
ALA 37
0.0104
THR 38
0.0092
THR 39
0.0099
GLU 40
0.0136
GLU 41
0.0271
PHE 42
0.0049
ALA 43
0.0043
PRO 44
0.0097
ALA 45
0.0034
VAL 46
0.0049
GLN 47
0.0081
GLN 48
0.0057
ALA 49
0.0061
GLY 50
0.0075
GLY 51
0.0087
GLU 52
0.0096
ALA 53
0.0097
LEU 54
0.0100
ILE 55
0.0019
TYR 56
0.0031
GLU 72
0.0125
LYS 73
0.0216
ASN 74
0.0243
ASP 75
0.0225
ALA 76
0.0252
PRO 77
0.0394
LEU 78
0.0184
SER 79
0.0244
LEU 80
0.0241
LEU 81
0.0167
LYS 82
0.0171
GLU 83
0.0186
SER 84
0.0089
LEU 85
0.0055
SER 86
0.0048
ILE 87
0.0037
LEU 88
0.0086
PRO 89
0.0093
GLN 90
0.0040
LEU 91
0.0036
GLU 92
0.0082
GLU 93
0.0151
LEU 94
0.0114
TYR 95
0.0129
LYS 96
0.0187
ASP 97
0.0219
ASP 98
0.0242
GLN 99
0.0195
PRO 100
0.0107
ASP 101
0.0081
LEU 102
0.0061
ILE 103
0.0083
ILE 104
0.0056
TYR 105
0.0059
ASP 106
0.0061
PHE 107
0.0059
VAL 108
0.0084
ALA 109
0.0076
LEU 110
0.0066
ALA 111
0.0062
GLY 112
0.0094
LYS 113
0.0068
LEU 114
0.0152
PHE 115
0.0140
ALA 116
0.0123
GLU 117
0.0160
LYS 118
0.0193
LEU 119
0.0178
ASN 120
0.0194
VAL 121
0.0157
PRO 122
0.0092
VAL 123
0.0078
ILE 124
0.0050
LYS 125
0.0049
LEU 126
0.0039
CYS 127
0.0038
SER 128
0.0042
SER 129
0.0043
TYR 130
0.0067
ALA 131
0.0078
GLN 132
0.0085
ASN 133
0.0061
GLU 134
0.0169
SER 135
0.0188
PHE 136
0.0147
GLN 137
0.0209
LEU 138
0.0217
GLY 139
0.0327
ASN 140
0.0386
GLU 141
0.0243
ASP 142
0.0096
MET 143
0.0198
LEU 144
0.0228
LYS 145
0.0115
LYS 146
0.0198
ILE 147
0.0191
ARG 148
0.0136
GLU 149
0.0173
ALA 150
0.0290
GLU 151
0.0288
ALA 152
0.0158
GLU 153
0.0131
PHE 154
0.0249
LYS 155
0.0450
GLU 169
0.0278
GLN 170
0.0404
LEU 171
0.0128
ALA 172
0.0104
VAL 173
0.0122
PRO 174
0.0082
GLU 175
0.0068
ALA 176
0.0093
LEU 177
0.0077
ASN 178
0.0070
ILE 179
0.0053
VAL 180
0.0049
PHE 181
0.0037
MET 182
0.0053
PRO 183
0.0094
LYS 184
0.0129
SER 185
0.0124
PHE 186
0.0068
GLN 187
0.0100
ILE 188
0.0120
GLN 189
0.0189
HIS 190
0.0175
GLU 191
0.0260
THR 192
0.0110
PHE 193
0.0076
ASP 194
0.0109
ASP 195
0.0186
ARG 196
0.0130
PHE 197
0.0078
CYS 198
0.0100
PHE 199
0.0091
VAL 200
0.0096
GLY 201
0.0072
PRO 202
0.0057
SER 203
0.0066
LEU 204
0.0070
GLY 205
0.0097
GLU 206
0.0077
ARG 207
0.0077
LYS 208
0.0142
GLU 209
0.0360
LYS 210
0.0388
GLU 211
0.0111
SER 212
0.0387
LEU 213
0.0210
LEU 214
0.0265
ILE 215
0.0294
ASP 216
0.0241
LYS 217
0.0214
ASP 218
0.0489
ASP 219
0.0592
ARG 220
0.0391
PRO 221
0.0115
LEU 222
0.0073
MET 223
0.0109
LEU 224
0.0129
ILE 225
0.0112
SER 226
0.0107
LEU 227
0.0058
GLY 228
0.0074
THR 229
0.0125
ALA 230
0.0138
PHE 231
0.0130
ASN 232
0.0161
ALA 233
0.0260
TRP 234
0.0206
PRO 235
0.0249
GLU 236
0.0167
PHE 237
0.0081
TYR 238
0.0141
LYS 239
0.0174
MET 240
0.0143
CYS 241
0.0150
ILE 242
0.0151
LYS 243
0.0211
ALA 244
0.0196
PHE 245
0.0148
ARG 246
0.0155
ASP 247
0.0162
SER 248
0.0135
SER 249
0.0150
TRP 250
0.0126
GLN 251
0.0113
VAL 252
0.0123
ILE 253
0.0139
MET 254
0.0121
SER 255
0.0187
VAL 256
0.0170
GLY 257
0.0193
LYS 258
0.0237
THR 259
0.0234
ILE 260
0.0311
ASP 261
0.0232
PRO 262
0.0295
GLU 263
0.0435
SER 264
0.0334
LEU 265
0.0135
GLU 266
0.0196
ASP 267
0.0106
ILE 268
0.0087
PRO 269
0.0174
ALA 270
0.0140
ASN 271
0.0138
PHE 272
0.0144
THR 273
0.0106
ILE 274
0.0130
ARG 275
0.0261
GLN 276
0.0208
SER 277
0.0184
VAL 278
0.0221
PRO 279
0.0338
GLN 280
0.0202
LEU 281
0.0161
GLU 282
0.0166
VAL 283
0.0153
LEU 284
0.0114
GLU 285
0.0058
LYS 286
0.0051
ALA 287
0.0080
ASP 288
0.0063
LEU 289
0.0083
PHE 290
0.0091
ILE 291
0.0076
SER 292
0.0098
HIS 293
0.0111
GLY 294
0.0129
GLY 295
0.0128
MET 296
0.0097
ASN 297
0.0102
SER 298
0.0089
THR 299
0.0072
MET 300
0.0061
GLU 301
0.0081
ALA 302
0.0065
MET 303
0.0044
ASN 304
0.0046
ALA 305
0.0047
GLY 306
0.0040
VAL 307
0.0059
PRO 308
0.0056
LEU 309
0.0070
VAL 310
0.0086
VAL 311
0.0152
ILE 312
0.0140
PRO 313
0.0170
GLN 314
0.0193
MET 315
0.0286
TYR 316
0.0205
GLU 317
0.0148
GLN 318
0.0156
GLU 319
0.0161
LEU 320
0.0118
THR 321
0.0117
ALA 322
0.0137
ASN 323
0.0125
ARG 324
0.0067
VAL 325
0.0079
ASP 326
0.0086
GLU 327
0.0084
LEU 328
0.0042
GLY 329
0.0042
LEU 330
0.0034
GLY 331
0.0072
VAL 332
0.0098
TYR 333
0.0187
LEU 334
0.0198
PRO 335
0.0230
LYS 336
0.0141
GLU 337
0.0362
GLU 338
0.0240
VAL 339
0.0114
THR 340
0.0140
VAL 341
0.0200
SER 342
0.0209
SER 343
0.0171
LEU 344
0.0166
GLN 345
0.0150
GLU 346
0.0163
ALA 347
0.0083
VAL 348
0.0075
GLN 349
0.0146
ALA 350
0.0174
VAL 351
0.0089
SER 352
0.0166
SER 353
0.0347
ASP 354
0.0257
GLN 355
0.0072
GLU 356
0.0347
LEU 357
0.0105
LEU 358
0.0037
SER 359
0.0114
ARG 360
0.0100
VAL 361
0.0030
LYS 362
0.0036
ASN 363
0.0027
MET 364
0.0030
GLN 365
0.0017
LYS 366
0.0043
ASP 367
0.0096
VAL 368
0.0063
LYS 369
0.0084
GLU 370
0.0130
ALA 371
0.0100
GLY 372
0.0107
GLY 373
0.0092
ALA 374
0.0096
GLU 375
0.0128
ARG 376
0.0114
ALA 377
0.0111
ALA 378
0.0114
ALA 379
0.0116
GLU 380
0.0111
ILE 381
0.0119
GLU 382
0.0119
ALA 383
0.0112
PHE 384
0.0104
MET 385
0.0147
LYS 386
0.0146
LYS 387
0.0238
SER 388
0.0427
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.