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 = 0.0925
ALA 208
0.0199
LEU 209
0.0116
TRP 210
0.0129
PRO 211
0.0110
PHE 212
0.0109
LEU 213
0.0139
GLY 214
0.0155
ILE 215
0.0155
VAL 216
0.0221
ALA 217
0.0239
GLU 218
0.0167
VAL 219
0.0170
LEU 220
0.0226
VAL 221
0.0204
LEU 222
0.0133
VAL 223
0.0134
THR 224
0.0129
ILE 225
0.0108
ILE 226
0.0071
PHE 227
0.0065
ILE 228
0.0057
TYR 229
0.0044
GLU 230
0.0078
LYS 231
0.0114
ARG 232
0.0205
ARG 233
0.0170
LYS 234
0.0164
GLY 7
0.0367
ALA 8
0.0269
LEU 9
0.0194
LEU 10
0.0270
ARG 11
0.0189
ASP 12
0.0180
LEU 13
0.0228
VAL 14
0.0259
LEU 15
0.0217
GLY 16
0.0223
VAL 17
0.0242
LEU 18
0.0229
GLY 19
0.0203
THR 20
0.0198
ALA 21
0.0202
ALA 22
0.0170
PHE 23
0.0156
LEU 24
0.0157
LEU 25
0.0157
ASP 26
0.0146
LEU 27
0.0158
GLY 28
0.0158
THR 29
0.0158
ASP 30
0.0149
LEU 31
0.0163
TRP 32
0.0169
ALA 33
0.0172
ALA 34
0.0173
VAL 35
0.0170
GLN 36
0.0188
TYR 37
0.0177
ALA 38
0.0179
LEU 39
0.0197
GLY 40
0.0233
GLY 41
0.0213
ARG 42
0.0224
TYR 43
0.0223
LEU 44
0.0241
TRP 45
0.0167
ALA 46
0.0163
ALA 47
0.0201
LEU 48
0.0187
VAL 49
0.0164
LEU 50
0.0180
ALA 51
0.0190
LEU 52
0.0161
LEU 53
0.0145
GLY 54
0.0140
LEU 55
0.0124
ALA 56
0.0101
SER 57
0.0074
VAL 58
0.0070
ALA 59
0.0086
LEU 60
0.0083
GLN 61
0.0075
LEU 62
0.0097
PHE 63
0.0106
SER 64
0.0116
TRP 65
0.0128
LEU 66
0.0155
TRP 67
0.0152
LEU 68
0.0149
ARG 69
0.0199
ALA 70
0.0209
ASP 71
0.0171
PRO 72
0.0166
ALA 73
0.0192
GLY 74
0.0176
LEU 75
0.0178
HIS 76
0.0169
GLY 77
0.0242
SER 78
0.0344
GLN 79
0.0255
PRO 80
0.0194
PRO 81
0.0387
ARG 82
0.0393
ARG 83
0.0533
CYS 84
0.0332
LEU 85
0.0213
ALA 86
0.0230
LEU 87
0.0223
LEU 88
0.0126
HIS 89
0.0088
LEU 90
0.0079
LEU 91
0.0089
GLN 92
0.0029
LEU 93
0.0027
GLY 94
0.0100
TYR 95
0.0136
LEU 96
0.0131
TYR 97
0.0152
ARG 98
0.0171
CYS 99
0.0208
VAL 100
0.0219
GLN 101
0.0223
GLU 102
0.0221
LEU 103
0.0251
ARG 104
0.0253
GLN 105
0.0228
GLY 106
0.0211
LEU 107
0.0252
LEU 108
0.0231
VAL 109
0.0155
TRP 110
0.0173
GLN 111
0.0172
GLN 112
0.0242
GLU 113
0.0457
GLU 114
0.0420
PRO 115
0.0278
SER 116
0.0288
GLU 117
0.0120
PHE 118
0.0160
ASP 119
0.0192
LEU 120
0.0099
ALA 121
0.0122
TYR 122
0.0159
ALA 123
0.0147
ASP 124
0.0132
PHE 125
0.0153
LEU 126
0.0164
ALA 127
0.0140
LEU 128
0.0130
ASP 129
0.0149
ILE 130
0.0147
SER 131
0.0122
MET 132
0.0125
LEU 133
0.0127
ARG 134
0.0129
LEU 135
0.0096
PHE 136
0.0088
GLU 137
0.0097
THR 138
0.0100
PHE 139
0.0052
LEU 140
0.0065
GLU 141
0.0098
THR 142
0.0093
ALA 143
0.0080
PRO 144
0.0090
GLN 145
0.0110
LEU 146
0.0101
THR 147
0.0110
LEU 148
0.0113
VAL 149
0.0125
LEU 150
0.0109
ALA 151
0.0119
ILE 152
0.0135
MET 153
0.0136
LEU 154
0.0090
GLN 155
0.0118
SER 156
0.0141
GLY 157
0.0137
ARG 158
0.0208
ALA 159
0.0218
GLU 160
0.0243
TYR 161
0.0249
TYR 162
0.0211
GLN 163
0.0184
TRP 164
0.0216
VAL 165
0.0195
GLY 166
0.0149
ILE 167
0.0147
CYS 168
0.0160
THR 169
0.0149
SER 170
0.0127
PHE 171
0.0113
LEU 172
0.0127
GLY 173
0.0126
ILE 174
0.0108
SER 175
0.0136
TRP 176
0.0138
ALA 177
0.0115
LEU 178
0.0087
LEU 179
0.0107
ASP 180
0.0108
TYR 181
0.0099
HIS 182
0.0053
ARG 183
0.0094
ALA 184
0.0093
LEU 185
0.0056
ARG 186
0.0060
THR 187
0.0102
CYS 188
0.0105
LEU 189
0.0153
PRO 190
0.0288
SER 191
0.0343
LYS 192
0.0432
PRO 193
0.0658
LEU 194
0.0925
LEU 195
0.0377
GLY 196
0.0216
LEU 197
0.0127
GLY 198
0.0056
SER 199
0.0085
SER 200
0.0035
VAL 201
0.0054
ILE 202
0.0061
TYR 203
0.0043
PHE 204
0.0062
LEU 205
0.0081
TRP 206
0.0087
ASN 207
0.0043
LEU 208
0.0051
LEU 209
0.0082
LEU 210
0.0082
LEU 211
0.0045
TRP 212
0.0050
PRO 213
0.0063
ARG 214
0.0071
VAL 215
0.0082
LEU 216
0.0082
ALA 217
0.0101
VAL 218
0.0091
ALA 219
0.0084
LEU 220
0.0078
PHE 221
0.0078
SER 222
0.0048
ALA 223
0.0011
LEU 224
0.0069
PHE 225
0.0053
PRO 226
0.0038
SER 227
0.0074
TYR 228
0.0072
VAL 229
0.0087
ALA 230
0.0110
LEU 231
0.0130
HIS 232
0.0120
PHE 233
0.0106
LEU 234
0.0117
GLY 235
0.0126
LEU 236
0.0113
TRP 237
0.0082
LEU 238
0.0093
VAL 239
0.0104
LEU 240
0.0077
LEU 241
0.0060
LEU 242
0.0072
TRP 243
0.0058
VAL 244
0.0060
TRP 245
0.0066
LEU 246
0.0069
GLN 247
0.0060
GLY 248
0.0058
THR 249
0.0050
ASP 250
0.0051
PHE 251
0.0082
MET 252
0.0076
PRO 253
0.0108
ASP 254
0.0093
PRO 255
0.0075
SER 256
0.0067
SER 257
0.0051
GLU 258
0.0051
TRP 259
0.0028
LEU 260
0.0036
TYR 261
0.0035
ARG 262
0.0038
VAL 263
0.0020
THR 264
0.0014
VAL 265
0.0029
ALA 266
0.0032
THR 267
0.0035
ILE 268
0.0019
LEU 269
0.0046
TYR 270
0.0059
PHE 271
0.0038
SER 272
0.0041
TRP 273
0.0045
PHE 274
0.0030
ASN 275
0.0045
VAL 276
0.0047
ALA 277
0.0048
GLU 278
0.0055
GLY 279
0.0095
ARG 280
0.0080
THR 281
0.0082
ARG 282
0.0086
GLY 283
0.0066
ARG 284
0.0073
ALA 285
0.0085
ILE 286
0.0087
ILE 287
0.0081
HIS 288
0.0084
PHE 289
0.0106
ALA 290
0.0109
PHE 291
0.0123
LEU 292
0.0109
LEU 293
0.0133
SER 294
0.0143
ASP 295
0.0136
SER 296
0.0144
ILE 297
0.0162
LEU 298
0.0153
LEU 299
0.0139
VAL 300
0.0195
ALA 301
0.0215
THR 302
0.0169
TRP 303
0.0190
VAL 304
0.0285
THR 305
0.0291
HIS 306
0.0256
SER 307
0.0292
SER 308
0.0333
TRP 309
0.0238
LEU 310
0.0118
PRO 311
0.0049
SER 312
0.0048
GLY 313
0.0068
ILE 314
0.0109
PRO 315
0.0155
LEU 316
0.0156
GLN 317
0.0234
LEU 318
0.0256
TRP 319
0.0174
LEU 320
0.0181
PRO 321
0.0196
VAL 322
0.0195
GLY 323
0.0114
CYS 324
0.0082
GLY 325
0.0104
CYS 326
0.0112
PHE 327
0.0111
PHE 328
0.0119
LEU 329
0.0145
GLY 330
0.0129
LEU 331
0.0143
ALA 332
0.0159
LEU 333
0.0139
ARG 334
0.0131
LEU 335
0.0189
VAL 336
0.0179
TYR 337
0.0145
TYR 338
0.0177
HIS 339
0.0265
TRP 340
0.0236
LEU 341
0.0213
HIS 342
0.0208
PRO 343
0.0296
SER 344
0.0327
CYS 345
0.0242
LEU 368
0.0167
PRO 369
0.0183
GLN 370
0.0132
ASN 371
0.0128
ARG 372
0.0122
ARG 373
0.0124
MET 374
0.0106
THR 375
0.0078
HIS 376
0.0063
LEU 377
0.0071
ALA 378
0.0031
GLN 379
0.0021
LYS 380
0.0054
PHE 381
0.0049
PHE 382
0.0087
PRO 383
0.0126
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.