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 = 0.0474
ALA 208
0.0164
LEU 209
0.0134
TRP 210
0.0089
PRO 211
0.0086
PHE 212
0.0108
LEU 213
0.0086
GLY 214
0.0073
ILE 215
0.0058
VAL 216
0.0055
ALA 217
0.0056
GLU 218
0.0048
VAL 219
0.0047
LEU 220
0.0022
VAL 221
0.0094
LEU 222
0.0038
VAL 223
0.0018
THR 224
0.0013
ILE 225
0.0055
ILE 226
0.0060
PHE 227
0.0058
ILE 228
0.0044
TYR 229
0.0049
GLU 230
0.0062
LYS 231
0.0077
ARG 232
0.0082
ARG 233
0.0055
LYS 234
0.0051
GLY 7
0.0279
ALA 8
0.0353
LEU 9
0.0160
LEU 10
0.0113
ARG 11
0.0284
ASP 12
0.0250
LEU 13
0.0220
VAL 14
0.0221
LEU 15
0.0187
GLY 16
0.0181
VAL 17
0.0286
LEU 18
0.0354
GLY 19
0.0351
THR 20
0.0353
ALA 21
0.0454
ALA 22
0.0410
PHE 23
0.0235
LEU 24
0.0379
LEU 25
0.0332
ASP 26
0.0192
LEU 27
0.0362
GLY 28
0.0401
THR 29
0.0242
ASP 30
0.0298
LEU 31
0.0349
TRP 32
0.0113
ALA 33
0.0159
ALA 34
0.0147
VAL 35
0.0169
GLN 36
0.0290
TYR 37
0.0167
ALA 38
0.0137
LEU 39
0.0146
GLY 40
0.0197
GLY 41
0.0160
ARG 42
0.0324
TYR 43
0.0245
LEU 44
0.0103
TRP 45
0.0165
ALA 46
0.0196
ALA 47
0.0123
LEU 48
0.0075
VAL 49
0.0089
LEU 50
0.0130
ALA 51
0.0116
LEU 52
0.0138
LEU 53
0.0162
GLY 54
0.0181
LEU 55
0.0474
ALA 56
0.0266
SER 57
0.0122
VAL 58
0.0273
ALA 59
0.0128
LEU 60
0.0082
GLN 61
0.0075
LEU 62
0.0078
PHE 63
0.0058
SER 64
0.0046
TRP 65
0.0028
LEU 66
0.0035
TRP 67
0.0057
LEU 68
0.0048
ARG 69
0.0047
ALA 70
0.0051
ASP 71
0.0133
PRO 72
0.0279
ALA 73
0.0269
GLY 74
0.0209
LEU 75
0.0055
HIS 76
0.0075
GLY 77
0.0068
SER 78
0.0101
GLN 79
0.0154
PRO 80
0.0222
PRO 81
0.0099
ARG 82
0.0109
ARG 83
0.0069
CYS 84
0.0186
LEU 85
0.0152
ALA 86
0.0172
LEU 87
0.0199
LEU 88
0.0115
HIS 89
0.0046
LEU 90
0.0078
LEU 91
0.0123
GLN 92
0.0126
LEU 93
0.0085
GLY 94
0.0098
TYR 95
0.0137
LEU 96
0.0137
TYR 97
0.0135
ARG 98
0.0139
CYS 99
0.0118
VAL 100
0.0083
GLN 101
0.0152
GLU 102
0.0139
LEU 103
0.0140
ARG 104
0.0205
GLN 105
0.0106
GLY 106
0.0093
LEU 107
0.0059
LEU 108
0.0037
VAL 109
0.0046
TRP 110
0.0073
GLN 111
0.0236
GLN 112
0.0147
GLU 113
0.0202
GLU 114
0.0132
PRO 115
0.0133
SER 116
0.0209
GLU 117
0.0174
PHE 118
0.0108
ASP 119
0.0104
LEU 120
0.0081
ALA 121
0.0014
TYR 122
0.0069
ALA 123
0.0113
ASP 124
0.0135
PHE 125
0.0085
LEU 126
0.0106
ALA 127
0.0076
LEU 128
0.0083
ASP 129
0.0081
ILE 130
0.0082
SER 131
0.0080
MET 132
0.0085
LEU 133
0.0116
ARG 134
0.0116
LEU 135
0.0096
PHE 136
0.0098
GLU 137
0.0089
THR 138
0.0098
PHE 139
0.0043
LEU 140
0.0042
GLU 141
0.0108
THR 142
0.0060
ALA 143
0.0071
PRO 144
0.0088
GLN 145
0.0091
LEU 146
0.0085
THR 147
0.0042
LEU 148
0.0094
VAL 149
0.0158
LEU 150
0.0116
ALA 151
0.0157
ILE 152
0.0182
MET 153
0.0181
LEU 154
0.0162
GLN 155
0.0195
SER 156
0.0171
GLY 157
0.0409
ARG 158
0.0308
ALA 159
0.0167
GLU 160
0.0085
TYR 161
0.0166
TYR 162
0.0263
GLN 163
0.0200
TRP 164
0.0167
VAL 165
0.0247
GLY 166
0.0251
ILE 167
0.0213
CYS 168
0.0250
THR 169
0.0160
SER 170
0.0170
PHE 171
0.0177
LEU 172
0.0203
GLY 173
0.0199
ILE 174
0.0192
SER 175
0.0243
TRP 176
0.0215
ALA 177
0.0188
LEU 178
0.0171
LEU 179
0.0193
ASP 180
0.0162
TYR 181
0.0165
HIS 182
0.0157
ARG 183
0.0160
ALA 184
0.0126
LEU 185
0.0139
ARG 186
0.0135
THR 187
0.0120
CYS 188
0.0062
LEU 189
0.0110
PRO 190
0.0175
SER 191
0.0202
LYS 192
0.0123
PRO 193
0.0358
LEU 194
0.0077
LEU 195
0.0283
GLY 196
0.0309
LEU 197
0.0355
GLY 198
0.0284
SER 199
0.0195
SER 200
0.0163
VAL 201
0.0154
ILE 202
0.0093
TYR 203
0.0052
PHE 204
0.0055
LEU 205
0.0139
TRP 206
0.0143
ASN 207
0.0147
LEU 208
0.0174
LEU 209
0.0209
LEU 210
0.0172
LEU 211
0.0115
TRP 212
0.0094
PRO 213
0.0094
ARG 214
0.0090
VAL 215
0.0055
LEU 216
0.0067
ALA 217
0.0080
VAL 218
0.0080
ALA 219
0.0029
LEU 220
0.0046
PHE 221
0.0062
SER 222
0.0063
ALA 223
0.0043
LEU 224
0.0059
PHE 225
0.0071
PRO 226
0.0090
SER 227
0.0100
TYR 228
0.0097
VAL 229
0.0094
ALA 230
0.0159
LEU 231
0.0114
HIS 232
0.0074
PHE 233
0.0089
LEU 234
0.0108
GLY 235
0.0073
LEU 236
0.0052
TRP 237
0.0028
LEU 238
0.0043
VAL 239
0.0017
LEU 240
0.0015
LEU 241
0.0071
LEU 242
0.0068
TRP 243
0.0046
VAL 244
0.0057
TRP 245
0.0088
LEU 246
0.0076
GLN 247
0.0038
GLY 248
0.0054
THR 249
0.0077
ASP 250
0.0102
PHE 251
0.0124
MET 252
0.0118
PRO 253
0.0146
ASP 254
0.0194
PRO 255
0.0138
SER 256
0.0319
SER 257
0.0192
GLU 258
0.0142
TRP 259
0.0145
LEU 260
0.0124
TYR 261
0.0097
ARG 262
0.0102
VAL 263
0.0087
THR 264
0.0058
VAL 265
0.0058
ALA 266
0.0064
THR 267
0.0050
ILE 268
0.0058
LEU 269
0.0054
TYR 270
0.0068
PHE 271
0.0084
SER 272
0.0096
TRP 273
0.0105
PHE 274
0.0089
ASN 275
0.0061
VAL 276
0.0045
ALA 277
0.0046
GLU 278
0.0044
GLY 279
0.0079
ARG 280
0.0071
THR 281
0.0204
ARG 282
0.0199
GLY 283
0.0133
ARG 284
0.0121
ALA 285
0.0172
ILE 286
0.0163
ILE 287
0.0104
HIS 288
0.0100
PHE 289
0.0133
ALA 290
0.0113
PHE 291
0.0065
LEU 292
0.0057
LEU 293
0.0025
SER 294
0.0050
ASP 295
0.0026
SER 296
0.0048
ILE 297
0.0129
LEU 298
0.0088
LEU 299
0.0056
VAL 300
0.0084
ALA 301
0.0059
THR 302
0.0042
TRP 303
0.0091
VAL 304
0.0113
THR 305
0.0128
HIS 306
0.0132
SER 307
0.0271
SER 308
0.0448
TRP 309
0.0130
LEU 310
0.0118
PRO 311
0.0232
SER 312
0.0300
GLY 313
0.0255
ILE 314
0.0277
PRO 315
0.0072
LEU 316
0.0212
GLN 317
0.0321
LEU 318
0.0253
TRP 319
0.0214
LEU 320
0.0326
PRO 321
0.0332
VAL 322
0.0124
GLY 323
0.0218
CYS 324
0.0168
GLY 325
0.0173
CYS 326
0.0175
PHE 327
0.0127
PHE 328
0.0149
LEU 329
0.0223
GLY 330
0.0174
LEU 331
0.0088
ALA 332
0.0110
LEU 333
0.0079
ARG 334
0.0086
LEU 335
0.0067
VAL 336
0.0079
TYR 337
0.0074
TYR 338
0.0090
HIS 339
0.0098
TRP 340
0.0059
LEU 341
0.0051
HIS 342
0.0039
PRO 343
0.0054
SER 344
0.0130
CYS 345
0.0121
LEU 368
0.0193
PRO 369
0.0105
GLN 370
0.0065
ASN 371
0.0033
ARG 372
0.0177
ARG 373
0.0135
MET 374
0.0041
THR 375
0.0088
HIS 376
0.0097
LEU 377
0.0080
ALA 378
0.0078
GLN 379
0.0085
LYS 380
0.0057
PHE 381
0.0057
PHE 382
0.0051
PRO 383
0.0101
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.