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 = 0.0877
ALA 208
0.0616
LEU 209
0.0331
TRP 210
0.0258
PRO 211
0.0157
PHE 212
0.0142
LEU 213
0.0155
GLY 214
0.0229
ILE 215
0.0236
VAL 216
0.0236
ALA 217
0.0236
GLU 218
0.0213
VAL 219
0.0137
LEU 220
0.0156
VAL 221
0.0285
LEU 222
0.0188
VAL 223
0.0178
THR 224
0.0358
ILE 225
0.0298
ILE 226
0.0206
PHE 227
0.0333
ILE 228
0.0260
TYR 229
0.0177
GLU 230
0.0234
LYS 231
0.0378
ARG 232
0.0119
ARG 233
0.0199
LYS 234
0.0309
GLY 7
0.0877
ALA 8
0.0672
LEU 9
0.0352
LEU 10
0.0283
ARG 11
0.0379
ASP 12
0.0203
LEU 13
0.0146
VAL 14
0.0234
LEU 15
0.0194
GLY 16
0.0097
VAL 17
0.0151
LEU 18
0.0206
GLY 19
0.0138
THR 20
0.0128
ALA 21
0.0219
ALA 22
0.0195
PHE 23
0.0137
LEU 24
0.0192
LEU 25
0.0209
ASP 26
0.0164
LEU 27
0.0160
GLY 28
0.0185
THR 29
0.0172
ASP 30
0.0138
LEU 31
0.0168
TRP 32
0.0169
ALA 33
0.0150
ALA 34
0.0135
VAL 35
0.0153
GLN 36
0.0137
TYR 37
0.0099
ALA 38
0.0117
LEU 39
0.0126
GLY 40
0.0144
GLY 41
0.0248
ARG 42
0.0247
TYR 43
0.0277
LEU 44
0.0236
TRP 45
0.0106
ALA 46
0.0131
ALA 47
0.0170
LEU 48
0.0123
VAL 49
0.0109
LEU 50
0.0104
ALA 51
0.0082
LEU 52
0.0067
LEU 53
0.0062
GLY 54
0.0053
LEU 55
0.0049
ALA 56
0.0047
SER 57
0.0062
VAL 58
0.0061
ALA 59
0.0053
LEU 60
0.0056
GLN 61
0.0073
LEU 62
0.0068
PHE 63
0.0059
SER 64
0.0066
TRP 65
0.0048
LEU 66
0.0044
TRP 67
0.0061
LEU 68
0.0063
ARG 69
0.0082
ALA 70
0.0082
ASP 71
0.0115
PRO 72
0.0227
ALA 73
0.0387
GLY 74
0.0240
LEU 75
0.0078
HIS 76
0.0048
GLY 77
0.0318
SER 78
0.0314
GLN 79
0.0238
PRO 80
0.0130
PRO 81
0.0106
ARG 82
0.0111
ARG 83
0.0136
CYS 84
0.0097
LEU 85
0.0069
ALA 86
0.0087
LEU 87
0.0099
LEU 88
0.0093
HIS 89
0.0075
LEU 90
0.0101
LEU 91
0.0114
GLN 92
0.0097
LEU 93
0.0109
GLY 94
0.0089
TYR 95
0.0100
LEU 96
0.0113
TYR 97
0.0128
ARG 98
0.0134
CYS 99
0.0111
VAL 100
0.0144
GLN 101
0.0167
GLU 102
0.0165
LEU 103
0.0145
ARG 104
0.0183
GLN 105
0.0239
GLY 106
0.0244
LEU 107
0.0213
LEU 108
0.0246
VAL 109
0.0309
TRP 110
0.0214
GLN 111
0.0192
GLN 112
0.0186
GLU 113
0.0379
GLU 114
0.0315
PRO 115
0.0105
SER 116
0.0145
GLU 117
0.0229
PHE 118
0.0160
ASP 119
0.0119
LEU 120
0.0189
ALA 121
0.0217
TYR 122
0.0178
ALA 123
0.0183
ASP 124
0.0199
PHE 125
0.0178
LEU 126
0.0170
ALA 127
0.0146
LEU 128
0.0132
ASP 129
0.0115
ILE 130
0.0115
SER 131
0.0072
MET 132
0.0066
LEU 133
0.0061
ARG 134
0.0039
LEU 135
0.0032
PHE 136
0.0021
GLU 137
0.0010
THR 138
0.0029
PHE 139
0.0041
LEU 140
0.0036
GLU 141
0.0040
THR 142
0.0052
ALA 143
0.0053
PRO 144
0.0056
GLN 145
0.0059
LEU 146
0.0061
THR 147
0.0066
LEU 148
0.0059
VAL 149
0.0065
LEU 150
0.0061
ALA 151
0.0068
ILE 152
0.0065
MET 153
0.0098
LEU 154
0.0119
GLN 155
0.0112
SER 156
0.0125
GLY 157
0.0198
ARG 158
0.0151
ALA 159
0.0109
GLU 160
0.0087
TYR 161
0.0139
TYR 162
0.0142
GLN 163
0.0116
TRP 164
0.0120
VAL 165
0.0169
GLY 166
0.0152
ILE 167
0.0132
CYS 168
0.0179
THR 169
0.0178
SER 170
0.0147
PHE 171
0.0141
LEU 172
0.0161
GLY 173
0.0130
ILE 174
0.0119
SER 175
0.0127
TRP 176
0.0125
ALA 177
0.0107
LEU 178
0.0110
LEU 179
0.0113
ASP 180
0.0098
TYR 181
0.0095
HIS 182
0.0095
ARG 183
0.0052
ALA 184
0.0102
LEU 185
0.0085
ARG 186
0.0060
THR 187
0.0083
CYS 188
0.0105
LEU 189
0.0094
PRO 190
0.0152
SER 191
0.0158
LYS 192
0.0173
PRO 193
0.0054
LEU 194
0.0143
LEU 195
0.0084
GLY 196
0.0054
LEU 197
0.0074
GLY 198
0.0050
SER 199
0.0080
SER 200
0.0109
VAL 201
0.0134
ILE 202
0.0136
TYR 203
0.0144
PHE 204
0.0149
LEU 205
0.0176
TRP 206
0.0173
ASN 207
0.0146
LEU 208
0.0142
LEU 209
0.0143
LEU 210
0.0121
LEU 211
0.0084
TRP 212
0.0065
PRO 213
0.0035
ARG 214
0.0071
VAL 215
0.0071
LEU 216
0.0076
ALA 217
0.0137
VAL 218
0.0131
ALA 219
0.0112
LEU 220
0.0107
PHE 221
0.0152
SER 222
0.0137
ALA 223
0.0110
LEU 224
0.0115
PHE 225
0.0094
PRO 226
0.0096
SER 227
0.0110
TYR 228
0.0132
VAL 229
0.0194
ALA 230
0.0226
LEU 231
0.0214
HIS 232
0.0219
PHE 233
0.0211
LEU 234
0.0210
GLY 235
0.0173
LEU 236
0.0153
TRP 237
0.0117
LEU 238
0.0096
VAL 239
0.0085
LEU 240
0.0062
LEU 241
0.0056
LEU 242
0.0118
TRP 243
0.0112
VAL 244
0.0089
TRP 245
0.0122
LEU 246
0.0198
GLN 247
0.0124
GLY 248
0.0137
THR 249
0.0080
ASP 250
0.0066
PHE 251
0.0049
MET 252
0.0021
PRO 253
0.0060
ASP 254
0.0050
PRO 255
0.0056
SER 256
0.0076
SER 257
0.0047
GLU 258
0.0042
TRP 259
0.0063
LEU 260
0.0071
TYR 261
0.0067
ARG 262
0.0063
VAL 263
0.0065
THR 264
0.0063
VAL 265
0.0055
ALA 266
0.0053
THR 267
0.0071
ILE 268
0.0063
LEU 269
0.0051
TYR 270
0.0087
PHE 271
0.0065
SER 272
0.0054
TRP 273
0.0046
PHE 274
0.0038
ASN 275
0.0045
VAL 276
0.0052
ALA 277
0.0064
GLU 278
0.0079
GLY 279
0.0032
ARG 280
0.0018
THR 281
0.0050
ARG 282
0.0085
GLY 283
0.0051
ARG 284
0.0046
ALA 285
0.0057
ILE 286
0.0050
ILE 287
0.0066
HIS 288
0.0046
PHE 289
0.0028
ALA 290
0.0059
PHE 291
0.0096
LEU 292
0.0101
LEU 293
0.0099
SER 294
0.0137
ASP 295
0.0178
SER 296
0.0167
ILE 297
0.0190
LEU 298
0.0219
LEU 299
0.0177
VAL 300
0.0214
ALA 301
0.0255
THR 302
0.0198
TRP 303
0.0153
VAL 304
0.0196
THR 305
0.0225
HIS 306
0.0153
SER 307
0.0113
SER 308
0.0197
TRP 309
0.0235
LEU 310
0.0254
PRO 311
0.0309
SER 312
0.0328
GLY 313
0.0279
ILE 314
0.0207
PRO 315
0.0248
LEU 316
0.0170
GLN 317
0.0287
LEU 318
0.0304
TRP 319
0.0151
LEU 320
0.0124
PRO 321
0.0210
VAL 322
0.0133
GLY 323
0.0031
CYS 324
0.0086
GLY 325
0.0091
CYS 326
0.0088
PHE 327
0.0082
PHE 328
0.0146
LEU 329
0.0184
GLY 330
0.0163
LEU 331
0.0161
ALA 332
0.0181
LEU 333
0.0176
ARG 334
0.0158
LEU 335
0.0165
VAL 336
0.0112
TYR 337
0.0120
TYR 338
0.0165
HIS 339
0.0317
TRP 340
0.0184
LEU 341
0.0065
HIS 342
0.0113
PRO 343
0.0093
SER 344
0.0169
CYS 345
0.0134
LEU 368
0.0252
PRO 369
0.0174
GLN 370
0.0211
ASN 371
0.0168
ARG 372
0.0140
ARG 373
0.0105
MET 374
0.0108
THR 375
0.0104
HIS 376
0.0064
LEU 377
0.0064
ALA 378
0.0065
GLN 379
0.0033
LYS 380
0.0039
PHE 381
0.0068
PHE 382
0.0045
PRO 383
0.0088
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.