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 = 0.0693
MET 1
0.0153
GLY 2
0.0393
SER 3
0.0182
ILE 4
0.0137
GLY 5
0.0208
ALA 6
0.0201
ALA 7
0.0174
SER 8
0.0148
MET 9
0.0201
GLU 10
0.0157
PHE 11
0.0102
CYS 12
0.0121
PHE 13
0.0127
ASP 14
0.0167
VAL 15
0.0178
PHE 16
0.0168
LYS 17
0.0212
GLU 18
0.0248
LEU 19
0.0167
LYS 20
0.0179
VAL 21
0.0245
HIS 22
0.0100
HIS 23
0.0038
ALA 24
0.0066
ASN 25
0.0049
GLU 26
0.0153
ASN 27
0.0161
ILE 28
0.0164
PHE 29
0.0098
TYR 30
0.0083
CYS 31
0.0029
PRO 32
0.0070
ILE 33
0.0041
ALA 34
0.0044
ILE 35
0.0056
MET 36
0.0066
SER 37
0.0072
ALA 38
0.0070
LEU 39
0.0074
ALA 40
0.0066
MET 41
0.0052
VAL 42
0.0048
TYR 43
0.0056
LEU 44
0.0069
GLY 45
0.0105
ALA 46
0.0087
LYS 47
0.0172
ASP 48
0.0296
SER 49
0.0215
THR 50
0.0145
ARG 51
0.0147
THR 52
0.0174
GLN 53
0.0144
ILE 54
0.0132
ASN 55
0.0095
LYS 56
0.0175
VAL 57
0.0164
VAL 58
0.0083
ARG 59
0.0124
PHE 60
0.0081
ASP 61
0.0164
LYS 62
0.0238
LEU 63
0.0172
PRO 64
0.0193
GLY 65
0.0140
PHE 66
0.0155
GLY 67
0.0457
ASP 68
0.0244
SER 69
0.0117
ILE 70
0.0193
GLU 71
0.0215
ALA 72
0.0280
GLN 73
0.0097
CYS 74
0.0120
GLY 75
0.0220
THR 76
0.0161
SER 77
0.0171
VAL 78
0.0143
ASN 79
0.0096
VAL 80
0.0101
HIS 81
0.0078
SER 82
0.0122
SER 83
0.0099
LEU 84
0.0096
ARG 85
0.0152
ASP 86
0.0148
ILE 87
0.0106
LEU 88
0.0132
ASN 89
0.0181
GLN 90
0.0182
ILE 91
0.0100
THR 92
0.0089
LYS 93
0.0087
PRO 94
0.0136
ASN 95
0.0020
ASP 96
0.0025
VAL 97
0.0060
TYR 98
0.0063
SER 99
0.0024
PHE 100
0.0026
SER 101
0.0104
LEU 102
0.0088
ALA 103
0.0064
SER 104
0.0064
ARG 105
0.0013
LEU 106
0.0013
TYR 107
0.0066
ALA 108
0.0080
GLU 109
0.0146
GLU 110
0.0108
ARG 111
0.0208
TYR 112
0.0189
PRO 113
0.0125
ILE 114
0.0109
LEU 115
0.0176
PRO 116
0.0250
GLU 117
0.0155
TYR 118
0.0134
LEU 119
0.0123
GLN 120
0.0239
CYS 121
0.0215
VAL 122
0.0159
LYS 123
0.0194
GLU 124
0.0321
LEU 125
0.0133
TYR 126
0.0104
ARG 127
0.0078
GLY 128
0.0035
GLY 129
0.0043
LEU 130
0.0027
GLU 131
0.0038
PRO 132
0.0039
ILE 133
0.0090
ASN 134
0.0086
PHE 135
0.0120
GLN 136
0.0136
THR 137
0.0126
ALA 138
0.0095
ALA 139
0.0113
ASP 140
0.0098
GLN 141
0.0192
ALA 142
0.0227
ARG 143
0.0172
GLU 144
0.0201
LEU 145
0.0200
ILE 146
0.0140
ASN 147
0.0055
SER 148
0.0098
TRP 149
0.0051
VAL 150
0.0047
GLU 151
0.0101
SER 152
0.0128
GLN 153
0.0123
THR 154
0.0130
ASN 155
0.0174
GLY 156
0.0157
ILE 157
0.0107
ILE 158
0.0098
ARG 159
0.0120
ASN 160
0.0096
VAL 161
0.0119
LEU 162
0.0145
GLN 163
0.0221
PRO 164
0.0241
SER 165
0.0255
SER 166
0.0160
VAL 167
0.0110
ASP 168
0.0094
SER 169
0.0117
GLN 170
0.0166
THR 171
0.0094
ALA 172
0.0123
MET 173
0.0081
VAL 174
0.0045
LEU 175
0.0047
VAL 176
0.0044
ASN 177
0.0074
ALA 178
0.0075
ILE 179
0.0049
VAL 180
0.0058
PHE 181
0.0040
LYS 182
0.0053
GLY 183
0.0066
LEU 184
0.0075
TRP 185
0.0119
GLU 186
0.0160
LYS 187
0.0132
ALA 188
0.0062
PHE 189
0.0102
LYS 190
0.0088
ASP 191
0.0146
GLU 192
0.0112
ASP 193
0.0079
THR 194
0.0126
GLN 195
0.0153
ALA 196
0.0286
MET 197
0.0140
PRO 198
0.0210
PHE 199
0.0129
ARG 200
0.0182
VAL 201
0.0179
THR 202
0.0235
GLU 203
0.0342
GLN 204
0.0366
GLU 205
0.0068
SER 206
0.0145
LYS 207
0.0187
PRO 208
0.0193
VAL 209
0.0093
GLN 210
0.0134
MET 211
0.0088
MET 212
0.0147
TYR 213
0.0144
GLN 214
0.0120
ILE 215
0.0078
GLY 216
0.0111
LEU 217
0.0137
PHE 218
0.0112
ARG 219
0.0089
VAL 220
0.0130
ALA 221
0.0227
SER 222
0.0198
MET 223
0.0154
ALA 224
0.0316
SER 225
0.0458
GLU 226
0.0294
LYS 227
0.0224
MET 228
0.0223
LYS 229
0.0196
ILE 230
0.0167
LEU 231
0.0076
GLU 232
0.0063
LEU 233
0.0073
PRO 234
0.0107
PHE 235
0.0102
ALA 236
0.0129
SER 237
0.0149
GLY 238
0.0120
THR 239
0.0157
MET 240
0.0116
SER 241
0.0081
MET 242
0.0046
LEU 243
0.0070
VAL 244
0.0078
LEU 245
0.0135
LEU 246
0.0147
PRO 247
0.0203
ASP 248
0.0220
GLU 249
0.0145
VAL 250
0.0138
SER 251
0.0140
GLY 252
0.0182
LEU 253
0.0189
GLU 254
0.0238
GLN 255
0.0118
LEU 256
0.0107
GLU 257
0.0044
SER 258
0.0106
ILE 259
0.0160
ILE 260
0.0188
ASN 261
0.0336
PHE 262
0.0318
GLU 263
0.0388
LYS 264
0.0321
LEU 265
0.0211
THR 266
0.0208
GLU 267
0.0185
TRP 268
0.0031
THR 269
0.0103
SER 270
0.0116
SER 271
0.0051
ASN 272
0.0195
VAL 273
0.0168
MET 274
0.0178
GLU 275
0.0081
GLU 276
0.0113
ARG 277
0.0055
LYS 278
0.0082
ILE 279
0.0073
LYS 280
0.0118
VAL 281
0.0128
TYR 282
0.0132
LEU 283
0.0106
PRO 284
0.0081
ARG 285
0.0107
MET 286
0.0075
LYS 287
0.0093
MET 288
0.0148
GLU 289
0.0148
GLU 290
0.0150
LYS 291
0.0126
TYR 292
0.0096
ASN 293
0.0103
LEU 294
0.0114
THR 295
0.0178
SER 296
0.0080
VAL 297
0.0113
LEU 298
0.0123
MET 299
0.0030
ALA 300
0.0207
MET 301
0.0214
GLY 302
0.0162
ILE 303
0.0082
THR 304
0.0131
ASP 305
0.0180
VAL 306
0.0209
PHE 307
0.0291
SER 308
0.0299
SER 309
0.0301
SER 310
0.0204
ALA 311
0.0172
ASN 312
0.0130
LEU 313
0.0102
SER 314
0.0147
GLY 315
0.0136
ILE 316
0.0128
SER 317
0.0139
SER 318
0.0153
ALA 319
0.0143
GLU 320
0.0039
SER 321
0.0114
LEU 322
0.0135
LYS 323
0.0183
ILE 324
0.0177
SER 325
0.0092
GLN 326
0.0080
ALA 327
0.0105
VAL 328
0.0090
HIS 329
0.0070
ALA 330
0.0083
ALA 331
0.0090
HIS 332
0.0078
ALA 333
0.0081
GLU 334
0.0044
ILE 335
0.0115
ASN 336
0.0143
GLU 337
0.0154
ALA 338
0.0113
GLY 339
0.0049
ARG 340
0.0106
GLU 341
0.0209
VAL 342
0.0285
VAL 343
0.0151
GLY 344
0.0176
SER 345
0.0162
ALA 346
0.0339
GLU 347
0.0455
ALA 348
0.0170
GLY 349
0.0508
VAL 350
0.0360
ASP 351
0.0360
ALA 352
0.0330
ALA 353
0.0693
SER 354
0.0409
VAL 355
0.0056
SER 356
0.0370
GLU 357
0.0215
GLU 358
0.0200
PHE 359
0.0140
ARG 360
0.0101
ALA 361
0.0076
ASP 362
0.0055
HIS 363
0.0055
PRO 364
0.0092
PHE 365
0.0084
LEU 366
0.0080
PHE 367
0.0080
CYS 368
0.0075
ILE 369
0.0086
LYS 370
0.0105
HIS 371
0.0147
ILE 372
0.0184
ALA 373
0.0360
THR 374
0.0181
ASN 375
0.0115
ALA 376
0.0066
VAL 377
0.0067
LEU 378
0.0043
PHE 379
0.0067
PHE 380
0.0054
GLY 381
0.0151
ARG 382
0.0141
CYS 383
0.0121
VAL 384
0.0125
SER 385
0.0124
PRO 386
0.0075
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.