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 = 0.0564
TYR 4
0.0206
HIS 5
0.0170
ILE 6
0.0120
SER 7
0.0140
MET 8
0.0098
ILE 9
0.0110
ASN 10
0.0119
ILE 11
0.0112
PRO 12
0.0166
ALA 13
0.0136
TYR 14
0.0290
GLY 15
0.0221
HIS 16
0.0038
VAL 17
0.0161
ASN 18
0.0134
PRO 19
0.0048
THR 20
0.0128
LEU 21
0.0127
ALA 22
0.0152
LEU 23
0.0135
VAL 24
0.0161
GLU 25
0.0201
LYS 26
0.0187
LEU 27
0.0069
CYS 28
0.0079
GLU 29
0.0223
LYS 30
0.0311
GLY 31
0.0316
HIS 32
0.0181
ARG 33
0.0200
VAL 34
0.0103
THR 35
0.0069
TYR 36
0.0048
ALA 37
0.0074
THR 38
0.0252
THR 39
0.0205
GLU 40
0.0445
GLU 41
0.0488
PHE 42
0.0388
ALA 43
0.0385
PRO 44
0.0564
ALA 45
0.0297
VAL 46
0.0118
GLN 47
0.0241
GLN 48
0.0554
ALA 49
0.0413
GLY 50
0.0323
GLY 51
0.0275
GLU 52
0.0136
ALA 53
0.0092
LEU 54
0.0081
ILE 55
0.0177
TYR 56
0.0113
GLU 72
0.0262
LYS 73
0.0122
ASN 74
0.0115
ASP 75
0.0122
ALA 76
0.0085
PRO 77
0.0102
LEU 78
0.0174
SER 79
0.0098
LEU 80
0.0055
LEU 81
0.0160
LYS 82
0.0311
GLU 83
0.0195
SER 84
0.0044
LEU 85
0.0064
SER 86
0.0111
ILE 87
0.0081
LEU 88
0.0096
PRO 89
0.0176
GLN 90
0.0152
LEU 91
0.0168
GLU 92
0.0222
GLU 93
0.0307
LEU 94
0.0190
TYR 95
0.0149
LYS 96
0.0269
ASP 97
0.0403
ASP 98
0.0203
GLN 99
0.0187
PRO 100
0.0224
ASP 101
0.0213
LEU 102
0.0166
ILE 103
0.0168
ILE 104
0.0152
TYR 105
0.0142
ASP 106
0.0137
PHE 107
0.0161
VAL 108
0.0153
ALA 109
0.0149
LEU 110
0.0112
ALA 111
0.0048
GLY 112
0.0112
LYS 113
0.0098
LEU 114
0.0097
PHE 115
0.0100
ALA 116
0.0147
GLU 117
0.0230
LYS 118
0.0279
LEU 119
0.0283
ASN 120
0.0303
VAL 121
0.0277
PRO 122
0.0196
VAL 123
0.0177
ILE 124
0.0145
LYS 125
0.0139
LEU 126
0.0095
CYS 127
0.0096
SER 128
0.0063
SER 129
0.0051
TYR 130
0.0062
ALA 131
0.0069
GLN 132
0.0071
ASN 133
0.0057
GLU 134
0.0115
SER 135
0.0139
PHE 136
0.0104
GLN 137
0.0109
LEU 138
0.0049
GLY 139
0.0038
ASN 140
0.0143
GLU 141
0.0205
ASP 142
0.0159
MET 143
0.0059
LEU 144
0.0096
LYS 145
0.0144
LYS 146
0.0114
ILE 147
0.0155
ARG 148
0.0229
GLU 149
0.0197
ALA 150
0.0436
GLU 151
0.0374
ALA 152
0.0391
GLU 153
0.0167
PHE 154
0.0240
LYS 155
0.0073
GLU 169
0.0067
GLN 170
0.0103
LEU 171
0.0132
ALA 172
0.0163
VAL 173
0.0136
PRO 174
0.0121
GLU 175
0.0157
ALA 176
0.0161
LEU 177
0.0122
ASN 178
0.0109
ILE 179
0.0053
VAL 180
0.0060
PHE 181
0.0050
MET 182
0.0058
PRO 183
0.0070
LYS 184
0.0069
SER 185
0.0131
PHE 186
0.0126
GLN 187
0.0099
ILE 188
0.0092
GLN 189
0.0107
HIS 190
0.0105
GLU 191
0.0123
THR 192
0.0101
PHE 193
0.0036
ASP 194
0.0059
ASP 195
0.0168
ARG 196
0.0125
PHE 197
0.0076
CYS 198
0.0066
PHE 199
0.0071
VAL 200
0.0071
GLY 201
0.0061
PRO 202
0.0068
SER 203
0.0072
LEU 204
0.0063
GLY 205
0.0295
GLU 206
0.0478
ARG 207
0.0227
LYS 208
0.0459
GLU 209
0.0264
LYS 210
0.0102
GLU 211
0.0183
SER 212
0.0185
LEU 213
0.0170
LEU 214
0.0199
ILE 215
0.0043
ASP 216
0.0083
LYS 217
0.0056
ASP 218
0.0132
ASP 219
0.0170
ARG 220
0.0102
PRO 221
0.0075
LEU 222
0.0075
MET 223
0.0067
LEU 224
0.0072
ILE 225
0.0085
SER 226
0.0087
LEU 227
0.0059
GLY 228
0.0063
THR 229
0.0032
ALA 230
0.0061
PHE 231
0.0049
ASN 232
0.0077
ALA 233
0.0096
TRP 234
0.0092
PRO 235
0.0137
GLU 236
0.0129
PHE 237
0.0096
TYR 238
0.0124
LYS 239
0.0099
MET 240
0.0090
CYS 241
0.0071
ILE 242
0.0063
LYS 243
0.0044
ALA 244
0.0051
PHE 245
0.0021
ARG 246
0.0035
ASP 247
0.0060
SER 248
0.0059
SER 249
0.0082
TRP 250
0.0074
GLN 251
0.0071
VAL 252
0.0082
ILE 253
0.0110
MET 254
0.0097
SER 255
0.0142
VAL 256
0.0121
GLY 257
0.0102
LYS 258
0.0097
THR 259
0.0154
ILE 260
0.0178
ASP 261
0.0174
PRO 262
0.0107
GLU 263
0.0148
SER 264
0.0154
LEU 265
0.0084
GLU 266
0.0033
ASP 267
0.0061
ILE 268
0.0020
PRO 269
0.0030
ALA 270
0.0067
ASN 271
0.0063
PHE 272
0.0053
THR 273
0.0109
ILE 274
0.0077
ARG 275
0.0092
GLN 276
0.0071
SER 277
0.0213
VAL 278
0.0122
PRO 279
0.0049
GLN 280
0.0045
LEU 281
0.0029
GLU 282
0.0116
VAL 283
0.0046
LEU 284
0.0048
GLU 285
0.0066
LYS 286
0.0109
ALA 287
0.0060
ASP 288
0.0060
LEU 289
0.0043
PHE 290
0.0050
ILE 291
0.0041
SER 292
0.0036
HIS 293
0.0025
GLY 294
0.0037
GLY 295
0.0106
MET 296
0.0124
ASN 297
0.0149
SER 298
0.0121
THR 299
0.0117
MET 300
0.0128
GLU 301
0.0104
ALA 302
0.0102
MET 303
0.0091
ASN 304
0.0075
ALA 305
0.0090
GLY 306
0.0097
VAL 307
0.0058
PRO 308
0.0044
LEU 309
0.0061
VAL 310
0.0072
VAL 311
0.0075
ILE 312
0.0061
PRO 313
0.0054
GLN 314
0.0049
MET 315
0.0094
TYR 316
0.0077
GLU 317
0.0034
GLN 318
0.0027
GLU 319
0.0091
LEU 320
0.0077
THR 321
0.0067
ALA 322
0.0106
ASN 323
0.0167
ARG 324
0.0158
VAL 325
0.0156
ASP 326
0.0245
GLU 327
0.0354
LEU 328
0.0280
GLY 329
0.0192
LEU 330
0.0084
GLY 331
0.0138
VAL 332
0.0159
TYR 333
0.0136
LEU 334
0.0139
PRO 335
0.0067
LYS 336
0.0154
GLU 337
0.0315
GLU 338
0.0165
VAL 339
0.0170
THR 340
0.0160
VAL 341
0.0081
SER 342
0.0129
SER 343
0.0119
LEU 344
0.0104
GLN 345
0.0097
GLU 346
0.0094
ALA 347
0.0070
VAL 348
0.0066
GLN 349
0.0075
ALA 350
0.0049
VAL 351
0.0050
SER 352
0.0033
SER 353
0.0052
ASP 354
0.0030
GLN 355
0.0090
GLU 356
0.0141
LEU 357
0.0053
LEU 358
0.0047
SER 359
0.0101
ARG 360
0.0092
VAL 361
0.0046
LYS 362
0.0059
ASN 363
0.0104
MET 364
0.0096
GLN 365
0.0112
LYS 366
0.0137
ASP 367
0.0156
VAL 368
0.0097
LYS 369
0.0056
GLU 370
0.0158
ALA 371
0.0111
GLY 372
0.0122
GLY 373
0.0156
ALA 374
0.0183
GLU 375
0.0219
ARG 376
0.0170
ALA 377
0.0139
ALA 378
0.0096
ALA 379
0.0105
GLU 380
0.0038
ILE 381
0.0063
GLU 382
0.0143
ALA 383
0.0075
PHE 384
0.0125
MET 385
0.0163
LYS 386
0.0161
LYS 387
0.0197
SER 388
0.0226
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.