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 = 0.0906
MET 1
0.0214
GLY 2
0.0289
SER 3
0.0179
ILE 4
0.0142
GLY 5
0.0128
ALA 6
0.0117
ALA 7
0.0068
SER 8
0.0050
MET 9
0.0063
GLU 10
0.0069
PHE 11
0.0064
CYS 12
0.0037
PHE 13
0.0071
ASP 14
0.0095
VAL 15
0.0098
PHE 16
0.0064
LYS 17
0.0105
GLU 18
0.0114
LEU 19
0.0053
LYS 20
0.0162
VAL 21
0.0267
HIS 22
0.0192
HIS 23
0.0311
ALA 24
0.0513
ASN 25
0.0906
GLU 26
0.0556
ASN 27
0.0112
ILE 28
0.0057
PHE 29
0.0014
TYR 30
0.0031
CYS 31
0.0030
PRO 32
0.0033
ILE 33
0.0036
ALA 34
0.0050
ILE 35
0.0058
MET 36
0.0050
SER 37
0.0048
ALA 38
0.0068
LEU 39
0.0075
ALA 40
0.0069
MET 41
0.0048
VAL 42
0.0041
TYR 43
0.0119
LEU 44
0.0119
GLY 45
0.0170
ALA 46
0.0199
LYS 47
0.0332
ASP 48
0.0472
SER 49
0.0290
THR 50
0.0182
ARG 51
0.0201
THR 52
0.0248
GLN 53
0.0144
ILE 54
0.0129
ASN 55
0.0150
LYS 56
0.0206
VAL 57
0.0163
VAL 58
0.0086
ARG 59
0.0064
PHE 60
0.0069
ASP 61
0.0099
LYS 62
0.0130
LEU 63
0.0122
PRO 64
0.0161
GLY 65
0.0119
PHE 66
0.0089
GLY 67
0.0132
ASP 68
0.0126
SER 69
0.0223
ILE 70
0.0196
GLU 71
0.0253
ALA 72
0.0223
GLN 73
0.0231
CYS 74
0.0091
GLY 75
0.0125
THR 76
0.0077
SER 77
0.0084
VAL 78
0.0080
ASN 79
0.0079
VAL 80
0.0094
HIS 81
0.0083
SER 82
0.0089
SER 83
0.0105
LEU 84
0.0093
ARG 85
0.0091
ASP 86
0.0129
ILE 87
0.0138
LEU 88
0.0134
ASN 89
0.0138
GLN 90
0.0168
ILE 91
0.0156
THR 92
0.0131
LYS 93
0.0047
PRO 94
0.0134
ASN 95
0.0196
ASP 96
0.0521
VAL 97
0.0085
TYR 98
0.0157
SER 99
0.0115
PHE 100
0.0139
SER 101
0.0101
LEU 102
0.0068
ALA 103
0.0064
SER 104
0.0077
ARG 105
0.0104
LEU 106
0.0075
TYR 107
0.0105
ALA 108
0.0072
GLU 109
0.0064
GLU 110
0.0057
ARG 111
0.0088
TYR 112
0.0093
PRO 113
0.0205
ILE 114
0.0184
LEU 115
0.0293
PRO 116
0.0294
GLU 117
0.0234
TYR 118
0.0155
LEU 119
0.0144
GLN 120
0.0100
CYS 121
0.0057
VAL 122
0.0050
LYS 123
0.0089
GLU 124
0.0074
LEU 125
0.0016
TYR 126
0.0007
ARG 127
0.0060
GLY 128
0.0055
GLY 129
0.0073
LEU 130
0.0071
GLU 131
0.0087
PRO 132
0.0089
ILE 133
0.0105
ASN 134
0.0102
PHE 135
0.0121
GLN 136
0.0130
THR 137
0.0131
ALA 138
0.0133
ALA 139
0.0153
ASP 140
0.0193
GLN 141
0.0276
ALA 142
0.0218
ARG 143
0.0207
GLU 144
0.0240
LEU 145
0.0250
ILE 146
0.0184
ASN 147
0.0168
SER 148
0.0155
TRP 149
0.0127
VAL 150
0.0080
GLU 151
0.0066
SER 152
0.0019
GLN 153
0.0058
THR 154
0.0087
ASN 155
0.0171
GLY 156
0.0188
ILE 157
0.0170
ILE 158
0.0111
ARG 159
0.0137
ASN 160
0.0175
VAL 161
0.0110
LEU 162
0.0147
GLN 163
0.0161
PRO 164
0.0186
SER 165
0.0162
SER 166
0.0119
VAL 167
0.0125
ASP 168
0.0123
SER 169
0.0132
GLN 170
0.0153
THR 171
0.0112
ALA 172
0.0103
MET 173
0.0084
VAL 174
0.0115
LEU 175
0.0100
VAL 176
0.0106
ASN 177
0.0060
ALA 178
0.0038
ILE 179
0.0056
VAL 180
0.0096
PHE 181
0.0128
LYS 182
0.0149
GLY 183
0.0138
LEU 184
0.0145
TRP 185
0.0110
GLU 186
0.0135
LYS 187
0.0099
ALA 188
0.0081
PHE 189
0.0072
LYS 190
0.0095
ASP 191
0.0129
GLU 192
0.0162
ASP 193
0.0117
THR 194
0.0105
GLN 195
0.0170
ALA 196
0.0186
MET 197
0.0152
PRO 198
0.0152
PHE 199
0.0086
ARG 200
0.0076
VAL 201
0.0177
THR 202
0.0177
GLU 203
0.0137
GLN 204
0.0122
GLU 205
0.0281
SER 206
0.0272
LYS 207
0.0218
PRO 208
0.0231
VAL 209
0.0141
GLN 210
0.0121
MET 211
0.0062
MET 212
0.0065
TYR 213
0.0061
GLN 214
0.0068
ILE 215
0.0057
GLY 216
0.0060
LEU 217
0.0054
PHE 218
0.0004
ARG 219
0.0090
VAL 220
0.0088
ALA 221
0.0191
SER 222
0.0240
MET 223
0.0314
ALA 224
0.0437
SER 225
0.0450
GLU 226
0.0256
LYS 227
0.0251
MET 228
0.0204
LYS 229
0.0175
ILE 230
0.0155
LEU 231
0.0094
GLU 232
0.0074
LEU 233
0.0056
PRO 234
0.0088
PHE 235
0.0129
ALA 236
0.0141
SER 237
0.0143
GLY 238
0.0123
THR 239
0.0156
MET 240
0.0146
SER 241
0.0095
MET 242
0.0090
LEU 243
0.0090
VAL 244
0.0115
LEU 245
0.0120
LEU 246
0.0136
PRO 247
0.0138
ASP 248
0.0181
GLU 249
0.0142
VAL 250
0.0146
SER 251
0.0178
GLY 252
0.0074
LEU 253
0.0072
GLU 254
0.0135
GLN 255
0.0147
LEU 256
0.0097
GLU 257
0.0111
SER 258
0.0102
ILE 259
0.0073
ILE 260
0.0017
ASN 261
0.0080
PHE 262
0.0107
GLU 263
0.0118
LYS 264
0.0059
LEU 265
0.0091
THR 266
0.0119
GLU 267
0.0112
TRP 268
0.0131
THR 269
0.0132
SER 270
0.0151
SER 271
0.0236
ASN 272
0.0391
VAL 273
0.0139
MET 274
0.0112
GLU 275
0.0100
GLU 276
0.0042
ARG 277
0.0048
LYS 278
0.0061
ILE 279
0.0053
LYS 280
0.0050
VAL 281
0.0045
TYR 282
0.0046
LEU 283
0.0052
PRO 284
0.0060
ARG 285
0.0051
MET 286
0.0037
LYS 287
0.0079
MET 288
0.0039
GLU 289
0.0081
GLU 290
0.0059
LYS 291
0.0079
TYR 292
0.0106
ASN 293
0.0199
LEU 294
0.0201
THR 295
0.0238
SER 296
0.0250
VAL 297
0.0225
LEU 298
0.0240
MET 299
0.0276
ALA 300
0.0308
MET 301
0.0272
GLY 302
0.0230
ILE 303
0.0162
THR 304
0.0159
ASP 305
0.0135
VAL 306
0.0133
PHE 307
0.0196
SER 308
0.0275
SER 309
0.0432
SER 310
0.0357
ALA 311
0.0242
ASN 312
0.0317
LEU 313
0.0209
SER 314
0.0299
GLY 315
0.0232
ILE 316
0.0186
SER 317
0.0227
SER 318
0.0281
ALA 319
0.0144
GLU 320
0.0280
SER 321
0.0215
LEU 322
0.0169
LYS 323
0.0142
ILE 324
0.0119
SER 325
0.0125
GLN 326
0.0157
ALA 327
0.0180
VAL 328
0.0144
HIS 329
0.0078
ALA 330
0.0048
ALA 331
0.0017
HIS 332
0.0074
ALA 333
0.0099
GLU 334
0.0119
ILE 335
0.0064
ASN 336
0.0072
GLU 337
0.0073
ALA 338
0.0106
GLY 339
0.0136
ARG 340
0.0231
GLU 341
0.0200
VAL 342
0.0106
VAL 343
0.0136
GLY 344
0.0154
SER 345
0.0103
ALA 346
0.0049
GLU 347
0.0139
ALA 348
0.0192
GLY 349
0.0352
VAL 350
0.0203
ASP 351
0.0177
ALA 352
0.0124
ALA 353
0.0326
SER 354
0.0228
VAL 355
0.0154
SER 356
0.0230
GLU 357
0.0067
GLU 358
0.0052
PHE 359
0.0083
ARG 360
0.0057
ALA 361
0.0084
ASP 362
0.0058
HIS 363
0.0099
PRO 364
0.0105
PHE 365
0.0076
LEU 366
0.0076
PHE 367
0.0068
CYS 368
0.0067
ILE 369
0.0102
LYS 370
0.0099
HIS 371
0.0143
ILE 372
0.0139
ALA 373
0.0185
THR 374
0.0164
ASN 375
0.0126
ALA 376
0.0103
VAL 377
0.0072
LEU 378
0.0088
PHE 379
0.0060
PHE 380
0.0047
GLY 381
0.0070
ARG 382
0.0056
CYS 383
0.0055
VAL 384
0.0032
SER 385
0.0094
PRO 386
0.0104
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.