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 = 0.0981
ALA 208
0.0763
LEU 209
0.0230
TRP 210
0.0181
PRO 211
0.0126
PHE 212
0.0096
LEU 213
0.0137
GLY 214
0.0079
ILE 215
0.0122
VAL 216
0.0385
ALA 217
0.0348
GLU 218
0.0040
VAL 219
0.0088
LEU 220
0.0424
VAL 221
0.0374
LEU 222
0.0055
VAL 223
0.0053
THR 224
0.0057
ILE 225
0.0108
ILE 226
0.0092
PHE 227
0.0088
ILE 228
0.0085
TYR 229
0.0081
GLU 230
0.0054
LYS 231
0.0045
ARG 232
0.0097
ARG 233
0.0101
LYS 234
0.0054
GLY 7
0.0981
ALA 8
0.0577
LEU 9
0.0188
LEU 10
0.0214
ARG 11
0.0199
ASP 12
0.0197
LEU 13
0.0251
VAL 14
0.0252
LEU 15
0.0240
GLY 16
0.0216
VAL 17
0.0160
LEU 18
0.0171
GLY 19
0.0114
THR 20
0.0096
ALA 21
0.0222
ALA 22
0.0198
PHE 23
0.0166
LEU 24
0.0236
LEU 25
0.0225
ASP 26
0.0163
LEU 27
0.0206
GLY 28
0.0179
THR 29
0.0109
ASP 30
0.0100
LEU 31
0.0142
TRP 32
0.0133
ALA 33
0.0136
ALA 34
0.0116
VAL 35
0.0166
GLN 36
0.0155
TYR 37
0.0101
ALA 38
0.0108
LEU 39
0.0145
GLY 40
0.0145
GLY 41
0.0131
ARG 42
0.0178
TYR 43
0.0191
LEU 44
0.0228
TRP 45
0.0175
ALA 46
0.0167
ALA 47
0.0150
LEU 48
0.0147
VAL 49
0.0104
LEU 50
0.0105
ALA 51
0.0166
LEU 52
0.0170
LEU 53
0.0176
GLY 54
0.0232
LEU 55
0.0228
ALA 56
0.0176
SER 57
0.0230
VAL 58
0.0234
ALA 59
0.0138
LEU 60
0.0109
GLN 61
0.0142
LEU 62
0.0116
PHE 63
0.0047
SER 64
0.0067
TRP 65
0.0094
LEU 66
0.0117
TRP 67
0.0065
LEU 68
0.0084
ARG 69
0.0189
ALA 70
0.0189
ASP 71
0.0128
PRO 72
0.0164
ALA 73
0.0312
GLY 74
0.0216
LEU 75
0.0154
HIS 76
0.0257
GLY 77
0.0424
SER 78
0.0256
GLN 79
0.0215
PRO 80
0.0052
PRO 81
0.0227
ARG 82
0.0180
ARG 83
0.0150
CYS 84
0.0188
LEU 85
0.0123
ALA 86
0.0162
LEU 87
0.0352
LEU 88
0.0173
HIS 89
0.0141
LEU 90
0.0303
LEU 91
0.0135
GLN 92
0.0224
LEU 93
0.0112
GLY 94
0.0070
TYR 95
0.0094
LEU 96
0.0109
TYR 97
0.0092
ARG 98
0.0092
CYS 99
0.0135
VAL 100
0.0148
GLN 101
0.0196
GLU 102
0.0194
LEU 103
0.0157
ARG 104
0.0145
GLN 105
0.0164
GLY 106
0.0186
LEU 107
0.0106
LEU 108
0.0030
VAL 109
0.0127
TRP 110
0.0186
GLN 111
0.0227
GLN 112
0.0173
GLU 113
0.0170
GLU 114
0.0177
PRO 115
0.0187
SER 116
0.0203
GLU 117
0.0139
PHE 118
0.0142
ASP 119
0.0180
LEU 120
0.0209
ALA 121
0.0164
TYR 122
0.0170
ALA 123
0.0213
ASP 124
0.0184
PHE 125
0.0126
LEU 126
0.0165
ALA 127
0.0131
LEU 128
0.0082
ASP 129
0.0049
ILE 130
0.0055
SER 131
0.0030
MET 132
0.0039
LEU 133
0.0034
ARG 134
0.0021
LEU 135
0.0042
PHE 136
0.0075
GLU 137
0.0084
THR 138
0.0063
PHE 139
0.0076
LEU 140
0.0086
GLU 141
0.0094
THR 142
0.0069
ALA 143
0.0067
PRO 144
0.0074
GLN 145
0.0068
LEU 146
0.0042
THR 147
0.0080
LEU 148
0.0080
VAL 149
0.0054
LEU 150
0.0056
ALA 151
0.0091
ILE 152
0.0094
MET 153
0.0046
LEU 154
0.0052
GLN 155
0.0065
SER 156
0.0041
GLY 157
0.0115
ARG 158
0.0295
ALA 159
0.0206
GLU 160
0.0239
TYR 161
0.0400
TYR 162
0.0339
GLN 163
0.0179
TRP 164
0.0226
VAL 165
0.0221
GLY 166
0.0225
ILE 167
0.0149
CYS 168
0.0134
THR 169
0.0161
SER 170
0.0139
PHE 171
0.0144
LEU 172
0.0179
GLY 173
0.0125
ILE 174
0.0098
SER 175
0.0111
TRP 176
0.0098
ALA 177
0.0044
LEU 178
0.0044
LEU 179
0.0065
ASP 180
0.0071
TYR 181
0.0033
HIS 182
0.0039
ARG 183
0.0090
ALA 184
0.0101
LEU 185
0.0049
ARG 186
0.0065
THR 187
0.0058
CYS 188
0.0065
LEU 189
0.0058
PRO 190
0.0064
SER 191
0.0081
LYS 192
0.0080
PRO 193
0.0089
LEU 194
0.0175
LEU 195
0.0249
GLY 196
0.0135
LEU 197
0.0133
GLY 198
0.0133
SER 199
0.0090
SER 200
0.0063
VAL 201
0.0077
ILE 202
0.0058
TYR 203
0.0038
PHE 204
0.0059
LEU 205
0.0094
TRP 206
0.0045
ASN 207
0.0065
LEU 208
0.0126
LEU 209
0.0127
LEU 210
0.0090
LEU 211
0.0115
TRP 212
0.0142
PRO 213
0.0101
ARG 214
0.0105
VAL 215
0.0119
LEU 216
0.0113
ALA 217
0.0133
VAL 218
0.0089
ALA 219
0.0073
LEU 220
0.0088
PHE 221
0.0087
SER 222
0.0104
ALA 223
0.0120
LEU 224
0.0078
PHE 225
0.0081
PRO 226
0.0138
SER 227
0.0175
TYR 228
0.0107
VAL 229
0.0175
ALA 230
0.0369
LEU 231
0.0364
HIS 232
0.0178
PHE 233
0.0214
LEU 234
0.0336
GLY 235
0.0247
LEU 236
0.0112
TRP 237
0.0165
LEU 238
0.0237
VAL 239
0.0144
LEU 240
0.0086
LEU 241
0.0125
LEU 242
0.0155
TRP 243
0.0091
VAL 244
0.0057
TRP 245
0.0119
LEU 246
0.0122
GLN 247
0.0067
GLY 248
0.0034
THR 249
0.0026
ASP 250
0.0043
PHE 251
0.0061
MET 252
0.0061
PRO 253
0.0069
ASP 254
0.0050
PRO 255
0.0033
SER 256
0.0033
SER 257
0.0035
GLU 258
0.0040
TRP 259
0.0041
LEU 260
0.0086
TYR 261
0.0086
ARG 262
0.0058
VAL 263
0.0097
THR 264
0.0132
VAL 265
0.0095
ALA 266
0.0076
THR 267
0.0116
ILE 268
0.0128
LEU 269
0.0091
TYR 270
0.0089
PHE 271
0.0101
SER 272
0.0116
TRP 273
0.0108
PHE 274
0.0117
ASN 275
0.0083
VAL 276
0.0067
ALA 277
0.0056
GLU 278
0.0075
GLY 279
0.0149
ARG 280
0.0095
THR 281
0.0187
ARG 282
0.0179
GLY 283
0.0097
ARG 284
0.0068
ALA 285
0.0141
ILE 286
0.0159
ILE 287
0.0082
HIS 288
0.0067
PHE 289
0.0119
ALA 290
0.0106
PHE 291
0.0090
LEU 292
0.0094
LEU 293
0.0126
SER 294
0.0124
ASP 295
0.0108
SER 296
0.0125
ILE 297
0.0192
LEU 298
0.0157
LEU 299
0.0143
VAL 300
0.0195
ALA 301
0.0222
THR 302
0.0169
TRP 303
0.0146
VAL 304
0.0218
THR 305
0.0247
HIS 306
0.0150
SER 307
0.0088
SER 308
0.0165
TRP 309
0.0268
LEU 310
0.0350
PRO 311
0.0279
SER 312
0.0616
GLY 313
0.0211
ILE 314
0.0070
PRO 315
0.0127
LEU 316
0.0150
GLN 317
0.0237
LEU 318
0.0229
TRP 319
0.0185
LEU 320
0.0214
PRO 321
0.0258
VAL 322
0.0278
GLY 323
0.0204
CYS 324
0.0180
GLY 325
0.0172
CYS 326
0.0163
PHE 327
0.0107
PHE 328
0.0087
LEU 329
0.0128
GLY 330
0.0041
LEU 331
0.0063
ALA 332
0.0136
LEU 333
0.0065
ARG 334
0.0083
LEU 335
0.0218
VAL 336
0.0158
TYR 337
0.0068
TYR 338
0.0108
HIS 339
0.0116
TRP 340
0.0144
LEU 341
0.0077
HIS 342
0.0095
PRO 343
0.0052
SER 344
0.0041
CYS 345
0.0054
LEU 368
0.0339
PRO 369
0.0090
GLN 370
0.0277
ASN 371
0.0144
ARG 372
0.0191
ARG 373
0.0013
MET 374
0.0044
THR 375
0.0060
HIS 376
0.0039
LEU 377
0.0043
ALA 378
0.0027
GLN 379
0.0031
LYS 380
0.0038
PHE 381
0.0034
PHE 382
0.0017
PRO 383
0.0010
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.