Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0533
MET 1
0.0065
GLY 2
0.0093
SER 3
0.0069
ILE 4
0.0057
GLY 5
0.0125
ALA 6
0.0091
ALA 7
0.0110
SER 8
0.0128
MET 9
0.0130
GLU 10
0.0127
PHE 11
0.0148
CYS 12
0.0122
PHE 13
0.0114
ASP 14
0.0154
VAL 15
0.0129
PHE 16
0.0102
LYS 17
0.0137
GLU 18
0.0123
LEU 19
0.0106
LYS 20
0.0107
VAL 21
0.0146
HIS 22
0.0105
HIS 23
0.0116
ALA 24
0.0134
ASN 25
0.0144
GLU 26
0.0098
ASN 27
0.0056
ILE 28
0.0067
PHE 29
0.0037
TYR 30
0.0046
CYS 31
0.0042
PRO 32
0.0064
ILE 33
0.0057
ALA 34
0.0075
ILE 35
0.0092
MET 36
0.0084
SER 37
0.0124
ALA 38
0.0129
LEU 39
0.0129
ALA 40
0.0133
MET 41
0.0124
VAL 42
0.0131
TYR 43
0.0110
LEU 44
0.0118
GLY 45
0.0147
ALA 46
0.0097
LYS 47
0.0059
ASP 48
0.0161
SER 49
0.0256
THR 50
0.0124
ARG 51
0.0060
THR 52
0.0180
GLN 53
0.0176
ILE 54
0.0114
ASN 55
0.0139
LYS 56
0.0238
VAL 57
0.0190
VAL 58
0.0175
ARG 59
0.0146
PHE 60
0.0117
ASP 61
0.0104
LYS 62
0.0087
LEU 63
0.0026
PRO 64
0.0027
GLY 65
0.0067
PHE 66
0.0069
GLY 67
0.0153
ASP 68
0.0068
SER 69
0.0196
ILE 70
0.0225
GLU 71
0.0180
ALA 72
0.0362
GLN 73
0.0133
CYS 74
0.0125
GLY 75
0.0059
THR 76
0.0056
SER 77
0.0088
VAL 78
0.0080
ASN 79
0.0076
VAL 80
0.0090
HIS 81
0.0116
SER 82
0.0162
SER 83
0.0131
LEU 84
0.0117
ARG 85
0.0095
ASP 86
0.0189
ILE 87
0.0125
LEU 88
0.0132
ASN 89
0.0161
GLN 90
0.0169
ILE 91
0.0131
THR 92
0.0144
LYS 93
0.0118
PRO 94
0.0093
ASN 95
0.0095
ASP 96
0.0245
VAL 97
0.0139
TYR 98
0.0138
SER 99
0.0122
PHE 100
0.0109
SER 101
0.0177
LEU 102
0.0136
ALA 103
0.0114
SER 104
0.0109
ARG 105
0.0069
LEU 106
0.0090
TYR 107
0.0057
ALA 108
0.0089
GLU 109
0.0144
GLU 110
0.0211
ARG 111
0.0267
TYR 112
0.0128
PRO 113
0.0136
ILE 114
0.0126
LEU 115
0.0223
PRO 116
0.0197
GLU 117
0.0169
TYR 118
0.0128
LEU 119
0.0226
GLN 120
0.0238
CYS 121
0.0134
VAL 122
0.0115
LYS 123
0.0367
GLU 124
0.0440
LEU 125
0.0151
TYR 126
0.0098
ARG 127
0.0079
GLY 128
0.0129
GLY 129
0.0119
LEU 130
0.0107
GLU 131
0.0121
PRO 132
0.0175
ILE 133
0.0139
ASN 134
0.0099
PHE 135
0.0097
GLN 136
0.0193
THR 137
0.0173
ALA 138
0.0126
ALA 139
0.0087
ASP 140
0.0125
GLN 141
0.0181
ALA 142
0.0081
ARG 143
0.0039
GLU 144
0.0109
LEU 145
0.0108
ILE 146
0.0064
ASN 147
0.0027
SER 148
0.0055
TRP 149
0.0054
VAL 150
0.0059
GLU 151
0.0122
SER 152
0.0215
GLN 153
0.0168
THR 154
0.0156
ASN 155
0.0235
GLY 156
0.0197
ILE 157
0.0114
ILE 158
0.0070
ARG 159
0.0055
ASN 160
0.0066
VAL 161
0.0039
LEU 162
0.0056
GLN 163
0.0026
PRO 164
0.0125
SER 165
0.0166
SER 166
0.0100
VAL 167
0.0092
ASP 168
0.0082
SER 169
0.0189
GLN 170
0.0243
THR 171
0.0057
ALA 172
0.0064
MET 173
0.0093
VAL 174
0.0092
LEU 175
0.0126
VAL 176
0.0112
ASN 177
0.0117
ALA 178
0.0103
ILE 179
0.0086
VAL 180
0.0125
PHE 181
0.0112
LYS 182
0.0130
GLY 183
0.0132
LEU 184
0.0085
TRP 185
0.0090
GLU 186
0.0104
LYS 187
0.0121
ALA 188
0.0127
PHE 189
0.0197
LYS 190
0.0206
ASP 191
0.0368
GLU 192
0.0533
ASP 193
0.0166
THR 194
0.0177
GLN 195
0.0235
ALA 196
0.0121
MET 197
0.0118
PRO 198
0.0062
PHE 199
0.0021
ARG 200
0.0035
VAL 201
0.0064
THR 202
0.0073
GLU 203
0.0110
GLN 204
0.0136
GLU 205
0.0071
SER 206
0.0071
LYS 207
0.0034
PRO 208
0.0031
VAL 209
0.0077
GLN 210
0.0097
MET 211
0.0133
MET 212
0.0171
TYR 213
0.0179
GLN 214
0.0220
ILE 215
0.0241
GLY 216
0.0240
LEU 217
0.0223
PHE 218
0.0180
ARG 219
0.0160
VAL 220
0.0122
ALA 221
0.0165
SER 222
0.0152
MET 223
0.0181
ALA 224
0.0325
SER 225
0.0313
GLU 226
0.0126
LYS 227
0.0143
MET 228
0.0078
LYS 229
0.0087
ILE 230
0.0096
LEU 231
0.0082
GLU 232
0.0063
LEU 233
0.0081
PRO 234
0.0087
PHE 235
0.0094
ALA 236
0.0076
SER 237
0.0111
GLY 238
0.0202
THR 239
0.0156
MET 240
0.0125
SER 241
0.0105
MET 242
0.0111
LEU 243
0.0062
VAL 244
0.0062
LEU 245
0.0054
LEU 246
0.0063
PRO 247
0.0045
ASP 248
0.0081
GLU 249
0.0057
VAL 250
0.0061
SER 251
0.0051
GLY 252
0.0056
LEU 253
0.0057
GLU 254
0.0089
GLN 255
0.0058
LEU 256
0.0039
GLU 257
0.0055
SER 258
0.0103
ILE 259
0.0117
ILE 260
0.0082
ASN 261
0.0117
PHE 262
0.0080
GLU 263
0.0269
LYS 264
0.0175
LEU 265
0.0108
THR 266
0.0193
GLU 267
0.0205
TRP 268
0.0137
THR 269
0.0130
SER 270
0.0161
SER 271
0.0181
ASN 272
0.0257
VAL 273
0.0103
MET 274
0.0162
GLU 275
0.0301
GLU 276
0.0372
ARG 277
0.0226
LYS 278
0.0219
ILE 279
0.0201
LYS 280
0.0268
VAL 281
0.0235
TYR 282
0.0224
LEU 283
0.0165
PRO 284
0.0135
ARG 285
0.0193
MET 286
0.0182
LYS 287
0.0192
MET 288
0.0120
GLU 289
0.0067
GLU 290
0.0034
LYS 291
0.0054
TYR 292
0.0087
ASN 293
0.0160
LEU 294
0.0154
THR 295
0.0159
SER 296
0.0103
VAL 297
0.0096
LEU 298
0.0087
MET 299
0.0074
ALA 300
0.0151
MET 301
0.0213
GLY 302
0.0191
ILE 303
0.0103
THR 304
0.0192
ASP 305
0.0226
VAL 306
0.0163
PHE 307
0.0221
SER 308
0.0321
SER 309
0.0482
SER 310
0.0405
ALA 311
0.0175
ASN 312
0.0125
LEU 313
0.0118
SER 314
0.0151
GLY 315
0.0169
ILE 316
0.0113
SER 317
0.0133
SER 318
0.0253
ALA 319
0.0217
GLU 320
0.0259
SER 321
0.0231
LEU 322
0.0147
LYS 323
0.0189
ILE 324
0.0172
SER 325
0.0130
GLN 326
0.0127
ALA 327
0.0147
VAL 328
0.0130
HIS 329
0.0084
ALA 330
0.0066
ALA 331
0.0036
HIS 332
0.0084
ALA 333
0.0151
GLU 334
0.0218
ILE 335
0.0241
ASN 336
0.0256
GLU 337
0.0206
ALA 338
0.0202
GLY 339
0.0159
ARG 340
0.0206
GLU 341
0.0179
VAL 342
0.0225
VAL 343
0.0168
GLY 344
0.0102
SER 345
0.0126
ALA 346
0.0225
GLU 347
0.0328
ALA 348
0.0344
GLY 349
0.0345
VAL 350
0.0357
ASP 351
0.0260
ALA 352
0.0198
ALA 353
0.0156
SER 354
0.0118
VAL 355
0.0229
SER 356
0.0222
GLU 357
0.0203
GLU 358
0.0224
PHE 359
0.0133
ARG 360
0.0143
ALA 361
0.0085
ASP 362
0.0079
HIS 363
0.0049
PRO 364
0.0040
PHE 365
0.0035
LEU 366
0.0036
PHE 367
0.0082
CYS 368
0.0077
ILE 369
0.0107
LYS 370
0.0123
HIS 371
0.0120
ILE 372
0.0201
ALA 373
0.0254
THR 374
0.0194
ASN 375
0.0165
ALA 376
0.0143
VAL 377
0.0091
LEU 378
0.0066
PHE 379
0.0049
PHE 380
0.0055
GLY 381
0.0075
ARG 382
0.0066
CYS 383
0.0040
VAL 384
0.0051
SER 385
0.0045
PRO 386
0.0092
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: december 26th, 2025.