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 = 0.0460
MET 1
0.0187
GLY 2
0.0307
SER 3
0.0088
ILE 4
0.0089
GLY 5
0.0079
ALA 6
0.0060
ALA 7
0.0048
SER 8
0.0054
MET 9
0.0090
GLU 10
0.0078
PHE 11
0.0068
CYS 12
0.0084
PHE 13
0.0124
ASP 14
0.0139
VAL 15
0.0153
PHE 16
0.0099
LYS 17
0.0158
GLU 18
0.0165
LEU 19
0.0109
LYS 20
0.0067
VAL 21
0.0098
HIS 22
0.0161
HIS 23
0.0063
ALA 24
0.0027
ASN 25
0.0209
GLU 26
0.0067
ASN 27
0.0100
ILE 28
0.0030
PHE 29
0.0107
TYR 30
0.0126
CYS 31
0.0107
PRO 32
0.0104
ILE 33
0.0061
ALA 34
0.0109
ILE 35
0.0090
MET 36
0.0086
SER 37
0.0084
ALA 38
0.0101
LEU 39
0.0118
ALA 40
0.0106
MET 41
0.0078
VAL 42
0.0103
TYR 43
0.0088
LEU 44
0.0088
GLY 45
0.0121
ALA 46
0.0095
LYS 47
0.0053
ASP 48
0.0127
SER 49
0.0075
THR 50
0.0034
ARG 51
0.0049
THR 52
0.0139
GLN 53
0.0149
ILE 54
0.0162
ASN 55
0.0143
LYS 56
0.0293
VAL 57
0.0205
VAL 58
0.0142
ARG 59
0.0144
PHE 60
0.0081
ASP 61
0.0183
LYS 62
0.0186
LEU 63
0.0147
PRO 64
0.0153
GLY 65
0.0117
PHE 66
0.0117
GLY 67
0.0149
ASP 68
0.0099
SER 69
0.0316
ILE 70
0.0269
GLU 71
0.0330
ALA 72
0.0126
GLN 73
0.0071
CYS 74
0.0159
GLY 75
0.0200
THR 76
0.0222
SER 77
0.0142
VAL 78
0.0154
ASN 79
0.0050
VAL 80
0.0034
HIS 81
0.0047
SER 82
0.0109
SER 83
0.0108
LEU 84
0.0070
ARG 85
0.0182
ASP 86
0.0277
ILE 87
0.0245
LEU 88
0.0173
ASN 89
0.0178
GLN 90
0.0262
ILE 91
0.0235
THR 92
0.0227
LYS 93
0.0329
PRO 94
0.0413
ASN 95
0.0203
ASP 96
0.0107
VAL 97
0.0076
TYR 98
0.0154
SER 99
0.0174
PHE 100
0.0140
SER 101
0.0134
LEU 102
0.0126
ALA 103
0.0108
SER 104
0.0095
ARG 105
0.0059
LEU 106
0.0090
TYR 107
0.0084
ALA 108
0.0091
GLU 109
0.0082
GLU 110
0.0063
ARG 111
0.0082
TYR 112
0.0110
PRO 113
0.0099
ILE 114
0.0097
LEU 115
0.0073
PRO 116
0.0104
GLU 117
0.0085
TYR 118
0.0077
LEU 119
0.0094
GLN 120
0.0114
CYS 121
0.0105
VAL 122
0.0084
LYS 123
0.0131
GLU 124
0.0153
LEU 125
0.0100
TYR 126
0.0083
ARG 127
0.0141
GLY 128
0.0129
GLY 129
0.0115
LEU 130
0.0124
GLU 131
0.0193
PRO 132
0.0154
ILE 133
0.0101
ASN 134
0.0109
PHE 135
0.0069
GLN 136
0.0127
THR 137
0.0226
ALA 138
0.0194
ALA 139
0.0086
ASP 140
0.0059
GLN 141
0.0110
ALA 142
0.0060
ARG 143
0.0022
GLU 144
0.0058
LEU 145
0.0062
ILE 146
0.0041
ASN 147
0.0044
SER 148
0.0082
TRP 149
0.0141
VAL 150
0.0135
GLU 151
0.0126
SER 152
0.0317
GLN 153
0.0247
THR 154
0.0290
ASN 155
0.0394
GLY 156
0.0311
ILE 157
0.0265
ILE 158
0.0200
ARG 159
0.0141
ASN 160
0.0091
VAL 161
0.0096
LEU 162
0.0076
GLN 163
0.0246
PRO 164
0.0275
SER 165
0.0447
SER 166
0.0288
VAL 167
0.0143
ASP 168
0.0161
SER 169
0.0182
GLN 170
0.0133
THR 171
0.0130
ALA 172
0.0101
MET 173
0.0036
VAL 174
0.0025
LEU 175
0.0075
VAL 176
0.0061
ASN 177
0.0136
ALA 178
0.0147
ILE 179
0.0171
VAL 180
0.0178
PHE 181
0.0197
LYS 182
0.0194
GLY 183
0.0141
LEU 184
0.0100
TRP 185
0.0056
GLU 186
0.0048
LYS 187
0.0039
ALA 188
0.0053
PHE 189
0.0103
LYS 190
0.0107
ASP 191
0.0021
GLU 192
0.0250
ASP 193
0.0111
THR 194
0.0066
GLN 195
0.0222
ALA 196
0.0213
MET 197
0.0134
PRO 198
0.0280
PHE 199
0.0110
ARG 200
0.0132
VAL 201
0.0135
THR 202
0.0193
GLU 203
0.0080
GLN 204
0.0203
GLU 205
0.0237
SER 206
0.0222
LYS 207
0.0283
PRO 208
0.0336
VAL 209
0.0127
GLN 210
0.0126
MET 211
0.0031
MET 212
0.0041
TYR 213
0.0096
GLN 214
0.0097
ILE 215
0.0087
GLY 216
0.0083
LEU 217
0.0113
PHE 218
0.0115
ARG 219
0.0123
VAL 220
0.0100
ALA 221
0.0055
SER 222
0.0140
MET 223
0.0280
ALA 224
0.0283
SER 225
0.0436
GLU 226
0.0311
LYS 227
0.0229
MET 228
0.0215
LYS 229
0.0153
ILE 230
0.0112
LEU 231
0.0109
GLU 232
0.0098
LEU 233
0.0110
PRO 234
0.0111
PHE 235
0.0109
ALA 236
0.0108
SER 237
0.0164
GLY 238
0.0209
THR 239
0.0192
MET 240
0.0196
SER 241
0.0143
MET 242
0.0142
LEU 243
0.0087
VAL 244
0.0117
LEU 245
0.0158
LEU 246
0.0148
PRO 247
0.0143
ASP 248
0.0132
GLU 249
0.0078
VAL 250
0.0118
SER 251
0.0297
GLY 252
0.0105
LEU 253
0.0030
GLU 254
0.0354
GLN 255
0.0052
LEU 256
0.0130
GLU 257
0.0181
SER 258
0.0084
ILE 259
0.0219
ILE 260
0.0206
ASN 261
0.0166
PHE 262
0.0149
GLU 263
0.0121
LYS 264
0.0117
LEU 265
0.0124
THR 266
0.0175
GLU 267
0.0196
TRP 268
0.0080
THR 269
0.0198
SER 270
0.0328
SER 271
0.0240
ASN 272
0.0332
VAL 273
0.0229
MET 274
0.0179
GLU 275
0.0093
GLU 276
0.0167
ARG 277
0.0082
LYS 278
0.0082
ILE 279
0.0092
LYS 280
0.0057
VAL 281
0.0097
TYR 282
0.0086
LEU 283
0.0050
PRO 284
0.0039
ARG 285
0.0117
MET 286
0.0193
LYS 287
0.0318
MET 288
0.0184
GLU 289
0.0152
GLU 290
0.0136
LYS 291
0.0133
TYR 292
0.0154
ASN 293
0.0161
LEU 294
0.0155
THR 295
0.0116
SER 296
0.0221
VAL 297
0.0234
LEU 298
0.0137
MET 299
0.0123
ALA 300
0.0222
MET 301
0.0124
GLY 302
0.0138
ILE 303
0.0105
THR 304
0.0040
ASP 305
0.0048
VAL 306
0.0087
PHE 307
0.0096
SER 308
0.0097
SER 309
0.0180
SER 310
0.0125
ALA 311
0.0079
ASN 312
0.0084
LEU 313
0.0067
SER 314
0.0069
GLY 315
0.0061
ILE 316
0.0036
SER 317
0.0042
SER 318
0.0132
ALA 319
0.0085
GLU 320
0.0078
SER 321
0.0090
LEU 322
0.0053
LYS 323
0.0058
ILE 324
0.0047
SER 325
0.0043
GLN 326
0.0041
ALA 327
0.0068
VAL 328
0.0093
HIS 329
0.0151
ALA 330
0.0155
ALA 331
0.0176
HIS 332
0.0214
ALA 333
0.0261
GLU 334
0.0321
ILE 335
0.0145
ASN 336
0.0131
GLU 337
0.0074
ALA 338
0.0083
GLY 339
0.0070
ARG 340
0.0134
GLU 341
0.0276
VAL 342
0.0201
VAL 343
0.0071
GLY 344
0.0094
SER 345
0.0175
ALA 346
0.0135
GLU 347
0.0187
ALA 348
0.0404
GLY 349
0.0422
VAL 350
0.0150
ASP 351
0.0095
ALA 352
0.0373
ALA 353
0.0336
SER 354
0.0091
VAL 355
0.0180
SER 356
0.0289
GLU 357
0.0144
GLU 358
0.0113
PHE 359
0.0070
ARG 360
0.0068
ALA 361
0.0055
ASP 362
0.0091
HIS 363
0.0117
PRO 364
0.0141
PHE 365
0.0143
LEU 366
0.0140
PHE 367
0.0088
CYS 368
0.0053
ILE 369
0.0122
LYS 370
0.0158
HIS 371
0.0239
ILE 372
0.0295
ALA 373
0.0460
THR 374
0.0327
ASN 375
0.0279
ALA 376
0.0163
VAL 377
0.0043
LEU 378
0.0039
PHE 379
0.0080
PHE 380
0.0027
GLY 381
0.0048
ARG 382
0.0077
CYS 383
0.0124
VAL 384
0.0200
SER 385
0.0190
PRO 386
0.0146
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.