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 = 0.0885
ALA 208
0.0322
LEU 209
0.0230
TRP 210
0.0146
PRO 211
0.0076
PHE 212
0.0104
LEU 213
0.0103
GLY 214
0.0054
ILE 215
0.0039
VAL 216
0.0066
ALA 217
0.0090
GLU 218
0.0103
VAL 219
0.0108
LEU 220
0.0175
VAL 221
0.0232
LEU 222
0.0196
VAL 223
0.0184
THR 224
0.0237
ILE 225
0.0244
ILE 226
0.0223
PHE 227
0.0222
ILE 228
0.0217
TYR 229
0.0206
GLU 230
0.0218
LYS 231
0.0226
ARG 232
0.0246
ARG 233
0.0236
LYS 234
0.0233
GLY 7
0.0217
ALA 8
0.0195
LEU 9
0.0138
LEU 10
0.0174
ARG 11
0.0134
ASP 12
0.0137
LEU 13
0.0136
VAL 14
0.0133
LEU 15
0.0102
GLY 16
0.0105
VAL 17
0.0103
LEU 18
0.0102
GLY 19
0.0101
THR 20
0.0092
ALA 21
0.0120
ALA 22
0.0151
PHE 23
0.0139
LEU 24
0.0131
LEU 25
0.0176
ASP 26
0.0184
LEU 27
0.0177
GLY 28
0.0154
THR 29
0.0170
ASP 30
0.0169
LEU 31
0.0136
TRP 32
0.0077
ALA 33
0.0103
ALA 34
0.0102
VAL 35
0.0157
GLN 36
0.0150
TYR 37
0.0129
ALA 38
0.0264
LEU 39
0.0611
GLY 40
0.0605
GLY 41
0.0308
ARG 42
0.0076
TYR 43
0.0141
LEU 44
0.0222
TRP 45
0.0143
ALA 46
0.0103
ALA 47
0.0190
LEU 48
0.0230
VAL 49
0.0175
LEU 50
0.0164
ALA 51
0.0196
LEU 52
0.0198
LEU 53
0.0169
GLY 54
0.0175
LEU 55
0.0181
ALA 56
0.0147
SER 57
0.0140
VAL 58
0.0168
ALA 59
0.0147
LEU 60
0.0125
GLN 61
0.0142
LEU 62
0.0143
PHE 63
0.0121
SER 64
0.0130
TRP 65
0.0147
LEU 66
0.0140
TRP 67
0.0113
LEU 68
0.0113
ARG 69
0.0153
ALA 70
0.0149
ASP 71
0.0117
PRO 72
0.0144
ALA 73
0.0215
GLY 74
0.0220
LEU 75
0.0136
HIS 76
0.0101
GLY 77
0.0200
SER 78
0.0291
GLN 79
0.0286
PRO 80
0.0284
PRO 81
0.0394
ARG 82
0.0306
ARG 83
0.0393
CYS 84
0.0376
LEU 85
0.0222
ALA 86
0.0179
LEU 87
0.0196
LEU 88
0.0166
HIS 89
0.0151
LEU 90
0.0143
LEU 91
0.0154
GLN 92
0.0139
LEU 93
0.0132
GLY 94
0.0139
TYR 95
0.0102
LEU 96
0.0093
TYR 97
0.0091
ARG 98
0.0094
CYS 99
0.0075
VAL 100
0.0055
GLN 101
0.0050
GLU 102
0.0059
LEU 103
0.0068
ARG 104
0.0064
GLN 105
0.0067
GLY 106
0.0096
LEU 107
0.0115
LEU 108
0.0104
VAL 109
0.0084
TRP 110
0.0109
GLN 111
0.0125
GLN 112
0.0137
GLU 113
0.0312
GLU 114
0.0204
PRO 115
0.0030
SER 116
0.0103
GLU 117
0.0193
PHE 118
0.0201
ASP 119
0.0124
LEU 120
0.0108
ALA 121
0.0124
TYR 122
0.0095
ALA 123
0.0084
ASP 124
0.0083
PHE 125
0.0045
LEU 126
0.0027
ALA 127
0.0042
LEU 128
0.0047
ASP 129
0.0014
ILE 130
0.0022
SER 131
0.0033
MET 132
0.0007
LEU 133
0.0060
ARG 134
0.0046
LEU 135
0.0026
PHE 136
0.0059
GLU 137
0.0088
THR 138
0.0088
PHE 139
0.0066
LEU 140
0.0084
GLU 141
0.0153
THR 142
0.0150
ALA 143
0.0136
PRO 144
0.0166
GLN 145
0.0179
LEU 146
0.0192
THR 147
0.0177
LEU 148
0.0200
VAL 149
0.0200
LEU 150
0.0177
ALA 151
0.0159
ILE 152
0.0171
MET 153
0.0188
LEU 154
0.0141
GLN 155
0.0131
SER 156
0.0138
GLY 157
0.0173
ARG 158
0.0199
ALA 159
0.0243
GLU 160
0.0222
TYR 161
0.0278
TYR 162
0.0213
GLN 163
0.0223
TRP 164
0.0269
VAL 165
0.0253
GLY 166
0.0237
ILE 167
0.0245
CYS 168
0.0248
THR 169
0.0226
SER 170
0.0209
PHE 171
0.0155
LEU 172
0.0148
GLY 173
0.0152
ILE 174
0.0108
SER 175
0.0099
TRP 176
0.0095
ALA 177
0.0099
LEU 178
0.0092
LEU 179
0.0110
ASP 180
0.0107
TYR 181
0.0091
HIS 182
0.0107
ARG 183
0.0111
ALA 184
0.0113
LEU 185
0.0097
ARG 186
0.0110
THR 187
0.0121
CYS 188
0.0107
LEU 189
0.0132
PRO 190
0.0184
SER 191
0.0174
LYS 192
0.0140
PRO 193
0.0451
LEU 194
0.0885
LEU 195
0.0117
GLY 196
0.0126
LEU 197
0.0158
GLY 198
0.0157
SER 199
0.0172
SER 200
0.0183
VAL 201
0.0195
ILE 202
0.0196
TYR 203
0.0139
PHE 204
0.0121
LEU 205
0.0149
TRP 206
0.0143
ASN 207
0.0101
LEU 208
0.0084
LEU 209
0.0104
LEU 210
0.0095
LEU 211
0.0065
TRP 212
0.0050
PRO 213
0.0056
ARG 214
0.0050
VAL 215
0.0044
LEU 216
0.0049
ALA 217
0.0042
VAL 218
0.0049
ALA 219
0.0084
LEU 220
0.0067
PHE 221
0.0058
SER 222
0.0056
ALA 223
0.0082
LEU 224
0.0076
PHE 225
0.0039
PRO 226
0.0036
SER 227
0.0045
TYR 228
0.0039
VAL 229
0.0038
ALA 230
0.0083
LEU 231
0.0090
HIS 232
0.0061
PHE 233
0.0098
LEU 234
0.0108
GLY 235
0.0099
LEU 236
0.0103
TRP 237
0.0129
LEU 238
0.0128
VAL 239
0.0138
LEU 240
0.0140
LEU 241
0.0155
LEU 242
0.0164
TRP 243
0.0169
VAL 244
0.0160
TRP 245
0.0176
LEU 246
0.0181
GLN 247
0.0162
GLY 248
0.0153
THR 249
0.0129
ASP 250
0.0110
PHE 251
0.0084
MET 252
0.0095
PRO 253
0.0125
ASP 254
0.0152
PRO 255
0.0191
SER 256
0.0217
SER 257
0.0153
GLU 258
0.0145
TRP 259
0.0144
LEU 260
0.0137
TYR 261
0.0122
ARG 262
0.0134
VAL 263
0.0118
THR 264
0.0097
VAL 265
0.0110
ALA 266
0.0114
THR 267
0.0070
ILE 268
0.0065
LEU 269
0.0094
TYR 270
0.0080
PHE 271
0.0045
SER 272
0.0062
TRP 273
0.0086
PHE 274
0.0075
ASN 275
0.0095
VAL 276
0.0116
ALA 277
0.0111
GLU 278
0.0096
GLY 279
0.0117
ARG 280
0.0120
THR 281
0.0053
ARG 282
0.0031
GLY 283
0.0112
ARG 284
0.0134
ALA 285
0.0103
ILE 286
0.0099
ILE 287
0.0137
HIS 288
0.0133
PHE 289
0.0114
ALA 290
0.0074
PHE 291
0.0098
LEU 292
0.0105
LEU 293
0.0096
SER 294
0.0069
ASP 295
0.0058
SER 296
0.0072
ILE 297
0.0074
LEU 298
0.0061
LEU 299
0.0055
VAL 300
0.0061
ALA 301
0.0090
THR 302
0.0065
TRP 303
0.0065
VAL 304
0.0066
THR 305
0.0074
HIS 306
0.0073
SER 307
0.0089
SER 308
0.0108
TRP 309
0.0089
LEU 310
0.0081
PRO 311
0.0115
SER 312
0.0136
GLY 313
0.0166
ILE 314
0.0178
PRO 315
0.0145
LEU 316
0.0085
GLN 317
0.0121
LEU 318
0.0137
TRP 319
0.0076
LEU 320
0.0068
PRO 321
0.0151
VAL 322
0.0109
GLY 323
0.0073
CYS 324
0.0121
GLY 325
0.0116
CYS 326
0.0082
PHE 327
0.0109
PHE 328
0.0120
LEU 329
0.0127
GLY 330
0.0129
LEU 331
0.0140
ALA 332
0.0165
LEU 333
0.0188
ARG 334
0.0155
LEU 335
0.0198
VAL 336
0.0301
TYR 337
0.0220
TYR 338
0.0163
HIS 339
0.0351
TRP 340
0.0436
LEU 341
0.0265
HIS 342
0.0183
PRO 343
0.0191
SER 344
0.0177
CYS 345
0.0203
LEU 368
0.0300
PRO 369
0.0145
GLN 370
0.0100
ASN 371
0.0057
ARG 372
0.0028
ARG 373
0.0029
MET 374
0.0045
THR 375
0.0056
HIS 376
0.0040
LEU 377
0.0042
ALA 378
0.0070
GLN 379
0.0081
LYS 380
0.0059
PHE 381
0.0073
PHE 382
0.0114
PRO 383
0.0099
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.