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 = 0.0491
MET 1
0.0331
GLY 2
0.0213
SER 3
0.0121
ILE 4
0.0090
GLY 5
0.0069
ALA 6
0.0054
ALA 7
0.0029
SER 8
0.0032
MET 9
0.0078
GLU 10
0.0076
PHE 11
0.0072
CYS 12
0.0090
PHE 13
0.0131
ASP 14
0.0122
VAL 15
0.0151
PHE 16
0.0154
LYS 17
0.0172
GLU 18
0.0168
LEU 19
0.0169
LYS 20
0.0166
VAL 21
0.0149
HIS 22
0.0151
HIS 23
0.0124
ALA 24
0.0120
ASN 25
0.0109
GLU 26
0.0110
ASN 27
0.0076
ILE 28
0.0087
PHE 29
0.0050
TYR 30
0.0051
CYS 31
0.0021
PRO 32
0.0027
ILE 33
0.0048
ALA 34
0.0079
ILE 35
0.0095
MET 36
0.0077
SER 37
0.0114
ALA 38
0.0144
LEU 39
0.0128
ALA 40
0.0108
MET 41
0.0149
VAL 42
0.0130
TYR 43
0.0113
LEU 44
0.0088
GLY 45
0.0056
ALA 46
0.0078
LYS 47
0.0133
ASP 48
0.0224
SER 49
0.0242
THR 50
0.0189
ARG 51
0.0137
THR 52
0.0179
GLN 53
0.0206
ILE 54
0.0161
ASN 55
0.0146
LYS 56
0.0166
VAL 57
0.0154
VAL 58
0.0112
ARG 59
0.0083
PHE 60
0.0070
ASP 61
0.0126
LYS 62
0.0087
LEU 63
0.0121
PRO 64
0.0196
GLY 65
0.0286
PHE 66
0.0245
GLY 67
0.0456
ASP 68
0.0417
SER 69
0.0273
ILE 70
0.0067
GLU 71
0.0470
ALA 72
0.0302
GLN 73
0.0282
CYS 74
0.0238
GLY 75
0.0331
THR 76
0.0287
SER 77
0.0196
VAL 78
0.0110
ASN 79
0.0169
VAL 80
0.0123
HIS 81
0.0121
SER 82
0.0124
SER 83
0.0125
LEU 84
0.0110
ARG 85
0.0130
ASP 86
0.0119
ILE 87
0.0104
LEU 88
0.0114
ASN 89
0.0112
GLN 90
0.0098
ILE 91
0.0099
THR 92
0.0114
LYS 93
0.0175
PRO 94
0.0277
ASN 95
0.0316
ASP 96
0.0448
VAL 97
0.0200
TYR 98
0.0170
SER 99
0.0128
PHE 100
0.0110
SER 101
0.0072
LEU 102
0.0103
ALA 103
0.0152
SER 104
0.0180
ARG 105
0.0216
LEU 106
0.0204
TYR 107
0.0189
ALA 108
0.0174
GLU 109
0.0130
GLU 110
0.0095
ARG 111
0.0086
TYR 112
0.0101
PRO 113
0.0125
ILE 114
0.0155
LEU 115
0.0198
PRO 116
0.0288
GLU 117
0.0219
TYR 118
0.0164
LEU 119
0.0223
GLN 120
0.0233
CYS 121
0.0184
VAL 122
0.0195
LYS 123
0.0231
GLU 124
0.0194
LEU 125
0.0171
TYR 126
0.0193
ARG 127
0.0193
GLY 128
0.0217
GLY 129
0.0227
LEU 130
0.0217
GLU 131
0.0186
PRO 132
0.0149
ILE 133
0.0094
ASN 134
0.0030
PHE 135
0.0105
GLN 136
0.0180
THR 137
0.0231
ALA 138
0.0211
ALA 139
0.0183
ASP 140
0.0251
GLN 141
0.0236
ALA 142
0.0061
ARG 143
0.0092
GLU 144
0.0116
LEU 145
0.0104
ILE 146
0.0081
ASN 147
0.0047
SER 148
0.0073
TRP 149
0.0116
VAL 150
0.0126
GLU 151
0.0085
SER 152
0.0108
GLN 153
0.0115
THR 154
0.0091
ASN 155
0.0072
GLY 156
0.0068
ILE 157
0.0055
ILE 158
0.0067
ARG 159
0.0062
ASN 160
0.0056
VAL 161
0.0125
LEU 162
0.0133
GLN 163
0.0248
PRO 164
0.0337
SER 165
0.0380
SER 166
0.0296
VAL 167
0.0209
ASP 168
0.0257
SER 169
0.0224
GLN 170
0.0271
THR 171
0.0184
ALA 172
0.0204
MET 173
0.0182
VAL 174
0.0211
LEU 175
0.0193
VAL 176
0.0195
ASN 177
0.0135
ALA 178
0.0113
ILE 179
0.0046
VAL 180
0.0049
PHE 181
0.0094
LYS 182
0.0085
GLY 183
0.0155
LEU 184
0.0154
TRP 185
0.0165
GLU 186
0.0193
LYS 187
0.0189
ALA 188
0.0162
PHE 189
0.0137
LYS 190
0.0131
ASP 191
0.0098
GLU 192
0.0127
ASP 193
0.0097
THR 194
0.0061
GLN 195
0.0070
ALA 196
0.0066
MET 197
0.0129
PRO 198
0.0169
PHE 199
0.0155
ARG 200
0.0136
VAL 201
0.0071
THR 202
0.0104
GLU 203
0.0173
GLN 204
0.0470
GLU 205
0.0289
SER 206
0.0245
LYS 207
0.0154
PRO 208
0.0143
VAL 209
0.0093
GLN 210
0.0079
MET 211
0.0078
MET 212
0.0088
TYR 213
0.0092
GLN 214
0.0120
ILE 215
0.0135
GLY 216
0.0148
LEU 217
0.0077
PHE 218
0.0074
ARG 219
0.0023
VAL 220
0.0042
ALA 221
0.0070
SER 222
0.0144
MET 223
0.0263
ALA 224
0.0375
SER 225
0.0406
GLU 226
0.0350
LYS 227
0.0365
MET 228
0.0244
LYS 229
0.0114
ILE 230
0.0077
LEU 231
0.0037
GLU 232
0.0055
LEU 233
0.0100
PRO 234
0.0140
PHE 235
0.0157
ALA 236
0.0187
SER 237
0.0211
GLY 238
0.0202
THR 239
0.0152
MET 240
0.0133
SER 241
0.0099
MET 242
0.0079
LEU 243
0.0067
VAL 244
0.0063
LEU 245
0.0119
LEU 246
0.0121
PRO 247
0.0237
ASP 248
0.0275
GLU 249
0.0318
VAL 250
0.0197
SER 251
0.0305
GLY 252
0.0305
LEU 253
0.0234
GLU 254
0.0316
GLN 255
0.0357
LEU 256
0.0280
GLU 257
0.0242
SER 258
0.0307
ILE 259
0.0287
ILE 260
0.0223
ASN 261
0.0179
PHE 262
0.0138
GLU 263
0.0170
LYS 264
0.0178
LEU 265
0.0132
THR 266
0.0106
GLU 267
0.0125
TRP 268
0.0125
THR 269
0.0041
SER 270
0.0027
SER 271
0.0181
ASN 272
0.0246
VAL 273
0.0122
MET 274
0.0069
GLU 275
0.0070
GLU 276
0.0027
ARG 277
0.0077
LYS 278
0.0113
ILE 279
0.0097
LYS 280
0.0096
VAL 281
0.0093
TYR 282
0.0079
LEU 283
0.0089
PRO 284
0.0085
ARG 285
0.0076
MET 286
0.0076
LYS 287
0.0059
MET 288
0.0041
GLU 289
0.0021
GLU 290
0.0033
LYS 291
0.0086
TYR 292
0.0098
ASN 293
0.0195
LEU 294
0.0170
THR 295
0.0209
SER 296
0.0251
VAL 297
0.0214
LEU 298
0.0201
MET 299
0.0238
ALA 300
0.0226
MET 301
0.0190
GLY 302
0.0210
ILE 303
0.0219
THR 304
0.0260
ASP 305
0.0242
VAL 306
0.0184
PHE 307
0.0238
SER 308
0.0281
SER 309
0.0303
SER 310
0.0288
ALA 311
0.0188
ASN 312
0.0150
LEU 313
0.0051
SER 314
0.0071
GLY 315
0.0062
ILE 316
0.0089
SER 317
0.0075
SER 318
0.0089
ALA 319
0.0045
GLU 320
0.0141
SER 321
0.0139
LEU 322
0.0103
LYS 323
0.0154
ILE 324
0.0198
SER 325
0.0226
GLN 326
0.0236
ALA 327
0.0193
VAL 328
0.0195
HIS 329
0.0102
ALA 330
0.0089
ALA 331
0.0010
HIS 332
0.0021
ALA 333
0.0053
GLU 334
0.0063
ILE 335
0.0097
ASN 336
0.0096
GLU 337
0.0110
ALA 338
0.0127
GLY 339
0.0160
ARG 340
0.0183
GLU 341
0.0232
VAL 342
0.0212
VAL 343
0.0267
GLY 344
0.0273
SER 345
0.0201
ALA 346
0.0331
GLU 347
0.0491
ALA 348
0.0470
GLY 349
0.0371
VAL 350
0.0224
ASP 351
0.0134
ALA 352
0.0134
ALA 353
0.0245
SER 354
0.0263
VAL 355
0.0157
SER 356
0.0172
GLU 357
0.0082
GLU 358
0.0071
PHE 359
0.0059
ARG 360
0.0062
ALA 361
0.0120
ASP 362
0.0114
HIS 363
0.0113
PRO 364
0.0116
PHE 365
0.0113
LEU 366
0.0121
PHE 367
0.0067
CYS 368
0.0071
ILE 369
0.0064
LYS 370
0.0069
HIS 371
0.0099
ILE 372
0.0090
ALA 373
0.0095
THR 374
0.0086
ASN 375
0.0056
ALA 376
0.0059
VAL 377
0.0023
LEU 378
0.0038
PHE 379
0.0038
PHE 380
0.0055
GLY 381
0.0083
ARG 382
0.0098
CYS 383
0.0087
VAL 384
0.0080
SER 385
0.0064
PRO 386
0.0066
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.