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 = 0.1160
MET 1
0.0195
GLY 2
0.0131
SER 3
0.0131
ILE 4
0.0107
GLY 5
0.0059
ALA 6
0.0100
ALA 7
0.0097
SER 8
0.0045
MET 9
0.0081
GLU 10
0.0083
PHE 11
0.0063
CYS 12
0.0040
PHE 13
0.0061
ASP 14
0.0068
VAL 15
0.0040
PHE 16
0.0050
LYS 17
0.0072
GLU 18
0.0097
LEU 19
0.0040
LYS 20
0.0084
VAL 21
0.0097
HIS 22
0.0074
HIS 23
0.0098
ALA 24
0.0110
ASN 25
0.0188
GLU 26
0.0131
ASN 27
0.0120
ILE 28
0.0118
PHE 29
0.0108
TYR 30
0.0106
CYS 31
0.0097
PRO 32
0.0076
ILE 33
0.0057
ALA 34
0.0054
ILE 35
0.0037
MET 36
0.0037
SER 37
0.0031
ALA 38
0.0048
LEU 39
0.0043
ALA 40
0.0062
MET 41
0.0077
VAL 42
0.0113
TYR 43
0.0090
LEU 44
0.0076
GLY 45
0.0173
ALA 46
0.0154
LYS 47
0.0089
ASP 48
0.0069
SER 49
0.0127
THR 50
0.0100
ARG 51
0.0046
THR 52
0.0032
GLN 53
0.0094
ILE 54
0.0031
ASN 55
0.0079
LYS 56
0.0133
VAL 57
0.0119
VAL 58
0.0071
ARG 59
0.0090
PHE 60
0.0092
ASP 61
0.0121
LYS 62
0.0125
LEU 63
0.0132
PRO 64
0.0130
GLY 65
0.0070
PHE 66
0.0061
GLY 67
0.0198
ASP 68
0.0107
SER 69
0.0147
ILE 70
0.0145
GLU 71
0.0062
ALA 72
0.0164
GLN 73
0.0198
CYS 74
0.0211
GLY 75
0.0193
THR 76
0.0165
SER 77
0.0093
VAL 78
0.0057
ASN 79
0.0045
VAL 80
0.0044
HIS 81
0.0049
SER 82
0.0121
SER 83
0.0118
LEU 84
0.0071
ARG 85
0.0116
ASP 86
0.0146
ILE 87
0.0082
LEU 88
0.0072
ASN 89
0.0137
GLN 90
0.0092
ILE 91
0.0065
THR 92
0.0079
LYS 93
0.0008
PRO 94
0.0291
ASN 95
0.0174
ASP 96
0.0296
VAL 97
0.0132
TYR 98
0.0090
SER 99
0.0017
PHE 100
0.0033
SER 101
0.0079
LEU 102
0.0060
ALA 103
0.0087
SER 104
0.0037
ARG 105
0.0101
LEU 106
0.0125
TYR 107
0.0136
ALA 108
0.0139
GLU 109
0.0117
GLU 110
0.0123
ARG 111
0.0201
TYR 112
0.0171
PRO 113
0.0364
ILE 114
0.0210
LEU 115
0.0273
PRO 116
0.0421
GLU 117
0.0291
TYR 118
0.0193
LEU 119
0.0126
GLN 120
0.0169
CYS 121
0.0132
VAL 122
0.0049
LYS 123
0.0185
GLU 124
0.0205
LEU 125
0.0114
TYR 126
0.0127
ARG 127
0.0128
GLY 128
0.0127
GLY 129
0.0134
LEU 130
0.0140
GLU 131
0.0175
PRO 132
0.0142
ILE 133
0.0169
ASN 134
0.0077
PHE 135
0.0090
GLN 136
0.0220
THR 137
0.0259
ALA 138
0.0153
ALA 139
0.0119
ASP 140
0.0091
GLN 141
0.0258
ALA 142
0.0147
ARG 143
0.0150
GLU 144
0.0223
LEU 145
0.0264
ILE 146
0.0086
ASN 147
0.0189
SER 148
0.0221
TRP 149
0.0123
VAL 150
0.0120
GLU 151
0.0179
SER 152
0.0228
GLN 153
0.0176
THR 154
0.0114
ASN 155
0.0122
GLY 156
0.0131
ILE 157
0.0079
ILE 158
0.0048
ARG 159
0.0151
ASN 160
0.0372
VAL 161
0.0153
LEU 162
0.0145
GLN 163
0.0419
PRO 164
0.0639
SER 165
0.1160
SER 166
0.0721
VAL 167
0.0197
ASP 168
0.0207
SER 169
0.0324
GLN 170
0.0349
THR 171
0.0157
ALA 172
0.0146
MET 173
0.0110
VAL 174
0.0107
LEU 175
0.0061
VAL 176
0.0042
ASN 177
0.0046
ALA 178
0.0046
ILE 179
0.0074
VAL 180
0.0057
PHE 181
0.0066
LYS 182
0.0041
GLY 183
0.0069
LEU 184
0.0102
TRP 185
0.0122
GLU 186
0.0142
LYS 187
0.0142
ALA 188
0.0162
PHE 189
0.0081
LYS 190
0.0041
ASP 191
0.0265
GLU 192
0.0434
ASP 193
0.0157
THR 194
0.0147
GLN 195
0.0181
ALA 196
0.0194
MET 197
0.0119
PRO 198
0.0126
PHE 199
0.0034
ARG 200
0.0067
VAL 201
0.0105
THR 202
0.0147
GLU 203
0.0167
GLN 204
0.0266
GLU 205
0.0074
SER 206
0.0050
LYS 207
0.0055
PRO 208
0.0079
VAL 209
0.0135
GLN 210
0.0128
MET 211
0.0102
MET 212
0.0089
TYR 213
0.0058
GLN 214
0.0115
ILE 215
0.0114
GLY 216
0.0109
LEU 217
0.0050
PHE 218
0.0075
ARG 219
0.0080
VAL 220
0.0122
ALA 221
0.0105
SER 222
0.0188
MET 223
0.0228
ALA 224
0.0280
SER 225
0.0289
GLU 226
0.0105
LYS 227
0.0128
MET 228
0.0133
LYS 229
0.0090
ILE 230
0.0068
LEU 231
0.0074
GLU 232
0.0071
LEU 233
0.0103
PRO 234
0.0113
PHE 235
0.0089
ALA 236
0.0090
SER 237
0.0117
GLY 238
0.0222
THR 239
0.0194
MET 240
0.0115
SER 241
0.0083
MET 242
0.0055
LEU 243
0.0065
VAL 244
0.0047
LEU 245
0.0058
LEU 246
0.0070
PRO 247
0.0129
ASP 248
0.0148
GLU 249
0.0172
VAL 250
0.0082
SER 251
0.0158
GLY 252
0.0212
LEU 253
0.0194
GLU 254
0.0170
GLN 255
0.0122
LEU 256
0.0087
GLU 257
0.0078
SER 258
0.0089
ILE 259
0.0027
ILE 260
0.0029
ASN 261
0.0091
PHE 262
0.0100
GLU 263
0.0164
LYS 264
0.0089
LEU 265
0.0068
THR 266
0.0104
GLU 267
0.0103
TRP 268
0.0098
THR 269
0.0097
SER 270
0.0105
SER 271
0.0109
ASN 272
0.0109
VAL 273
0.0090
MET 274
0.0086
GLU 275
0.0144
GLU 276
0.0106
ARG 277
0.0151
LYS 278
0.0142
ILE 279
0.0103
LYS 280
0.0087
VAL 281
0.0047
TYR 282
0.0045
LEU 283
0.0067
PRO 284
0.0077
ARG 285
0.0091
MET 286
0.0110
LYS 287
0.0106
MET 288
0.0123
GLU 289
0.0141
GLU 290
0.0150
LYS 291
0.0056
TYR 292
0.0092
ASN 293
0.0159
LEU 294
0.0093
THR 295
0.0122
SER 296
0.0219
VAL 297
0.0178
LEU 298
0.0167
MET 299
0.0204
ALA 300
0.0283
MET 301
0.0211
GLY 302
0.0218
ILE 303
0.0177
THR 304
0.0152
ASP 305
0.0216
VAL 306
0.0170
PHE 307
0.0178
SER 308
0.0246
SER 309
0.0386
SER 310
0.0347
ALA 311
0.0176
ASN 312
0.0081
LEU 313
0.0115
SER 314
0.0190
GLY 315
0.0224
ILE 316
0.0179
SER 317
0.0226
SER 318
0.0456
ALA 319
0.0301
GLU 320
0.0370
SER 321
0.0262
LEU 322
0.0121
LYS 323
0.0109
ILE 324
0.0113
SER 325
0.0115
GLN 326
0.0127
ALA 327
0.0091
VAL 328
0.0105
HIS 329
0.0083
ALA 330
0.0090
ALA 331
0.0141
HIS 332
0.0112
ALA 333
0.0069
GLU 334
0.0067
ILE 335
0.0127
ASN 336
0.0175
GLU 337
0.0169
ALA 338
0.0187
GLY 339
0.0194
ARG 340
0.0035
GLU 341
0.0184
VAL 342
0.0247
VAL 343
0.0134
GLY 344
0.0126
SER 345
0.0159
ALA 346
0.0121
GLU 347
0.0173
ALA 348
0.0137
GLY 349
0.0233
VAL 350
0.0097
ASP 351
0.0122
ALA 352
0.0101
ALA 353
0.0097
SER 354
0.0154
VAL 355
0.0109
SER 356
0.0148
GLU 357
0.0069
GLU 358
0.0065
PHE 359
0.0027
ARG 360
0.0052
ALA 361
0.0039
ASP 362
0.0050
HIS 363
0.0040
PRO 364
0.0065
PHE 365
0.0051
LEU 366
0.0057
PHE 367
0.0068
CYS 368
0.0076
ILE 369
0.0098
LYS 370
0.0108
HIS 371
0.0119
ILE 372
0.0120
ALA 373
0.0095
THR 374
0.0110
ASN 375
0.0124
ALA 376
0.0102
VAL 377
0.0102
LEU 378
0.0111
PHE 379
0.0108
PHE 380
0.0089
GLY 381
0.0107
ARG 382
0.0101
CYS 383
0.0073
VAL 384
0.0088
SER 385
0.0077
PRO 386
0.0057
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.