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 = 0.0647
ALA 208
0.0084
LEU 209
0.0060
TRP 210
0.0054
PRO 211
0.0122
PHE 212
0.0187
LEU 213
0.0167
GLY 214
0.0159
ILE 215
0.0157
VAL 216
0.0231
ALA 217
0.0104
GLU 218
0.0075
VAL 219
0.0058
LEU 220
0.0110
VAL 221
0.0111
LEU 222
0.0049
VAL 223
0.0059
THR 224
0.0072
ILE 225
0.0072
ILE 226
0.0064
PHE 227
0.0067
ILE 228
0.0021
TYR 229
0.0025
GLU 230
0.0022
LYS 231
0.0056
ARG 232
0.0133
ARG 233
0.0080
LYS 234
0.0098
GLY 7
0.0316
ALA 8
0.0155
LEU 9
0.0176
LEU 10
0.0299
ARG 11
0.0248
ASP 12
0.0201
LEU 13
0.0216
VAL 14
0.0370
LEU 15
0.0289
GLY 16
0.0227
VAL 17
0.0283
LEU 18
0.0310
GLY 19
0.0251
THR 20
0.0220
ALA 21
0.0269
ALA 22
0.0295
PHE 23
0.0207
LEU 24
0.0178
LEU 25
0.0155
ASP 26
0.0117
LEU 27
0.0126
GLY 28
0.0113
THR 29
0.0086
ASP 30
0.0072
LEU 31
0.0122
TRP 32
0.0103
ALA 33
0.0152
ALA 34
0.0153
VAL 35
0.0178
GLN 36
0.0184
TYR 37
0.0142
ALA 38
0.0153
LEU 39
0.0194
GLY 40
0.0268
GLY 41
0.0123
ARG 42
0.0081
TYR 43
0.0098
LEU 44
0.0175
TRP 45
0.0131
ALA 46
0.0138
ALA 47
0.0210
LEU 48
0.0255
VAL 49
0.0169
LEU 50
0.0144
ALA 51
0.0215
LEU 52
0.0199
LEU 53
0.0113
GLY 54
0.0177
LEU 55
0.0358
ALA 56
0.0283
SER 57
0.0114
VAL 58
0.0143
ALA 59
0.0138
LEU 60
0.0111
GLN 61
0.0090
LEU 62
0.0112
PHE 63
0.0095
SER 64
0.0124
TRP 65
0.0144
LEU 66
0.0156
TRP 67
0.0160
LEU 68
0.0159
ARG 69
0.0185
ALA 70
0.0268
ASP 71
0.0335
PRO 72
0.0433
ALA 73
0.0541
GLY 74
0.0395
LEU 75
0.0121
HIS 76
0.0092
GLY 77
0.0157
SER 78
0.0113
GLN 79
0.0175
PRO 80
0.0226
PRO 81
0.0269
ARG 82
0.0179
ARG 83
0.0215
CYS 84
0.0265
LEU 85
0.0183
ALA 86
0.0159
LEU 87
0.0174
LEU 88
0.0157
HIS 89
0.0103
LEU 90
0.0147
LEU 91
0.0132
GLN 92
0.0113
LEU 93
0.0113
GLY 94
0.0123
TYR 95
0.0087
LEU 96
0.0048
TYR 97
0.0126
ARG 98
0.0159
CYS 99
0.0097
VAL 100
0.0142
GLN 101
0.0165
GLU 102
0.0165
LEU 103
0.0141
ARG 104
0.0274
GLN 105
0.0202
GLY 106
0.0219
LEU 107
0.0225
LEU 108
0.0268
VAL 109
0.0158
TRP 110
0.0213
GLN 111
0.0249
GLN 112
0.0205
GLU 113
0.0553
GLU 114
0.0477
PRO 115
0.0161
SER 116
0.0095
GLU 117
0.0369
PHE 118
0.0295
ASP 119
0.0183
LEU 120
0.0243
ALA 121
0.0218
TYR 122
0.0200
ALA 123
0.0231
ASP 124
0.0265
PHE 125
0.0232
LEU 126
0.0234
ALA 127
0.0237
LEU 128
0.0234
ASP 129
0.0216
ILE 130
0.0191
SER 131
0.0183
MET 132
0.0177
LEU 133
0.0136
ARG 134
0.0143
LEU 135
0.0148
PHE 136
0.0119
GLU 137
0.0158
THR 138
0.0143
PHE 139
0.0117
LEU 140
0.0115
GLU 141
0.0126
THR 142
0.0126
ALA 143
0.0127
PRO 144
0.0124
GLN 145
0.0107
LEU 146
0.0097
THR 147
0.0088
LEU 148
0.0095
VAL 149
0.0034
LEU 150
0.0052
ALA 151
0.0062
ILE 152
0.0050
MET 153
0.0085
LEU 154
0.0077
GLN 155
0.0116
SER 156
0.0117
GLY 157
0.0089
ARG 158
0.0224
ALA 159
0.0141
GLU 160
0.0077
TYR 161
0.0047
TYR 162
0.0065
GLN 163
0.0098
TRP 164
0.0103
VAL 165
0.0099
GLY 166
0.0085
ILE 167
0.0087
CYS 168
0.0098
THR 169
0.0072
SER 170
0.0045
PHE 171
0.0022
LEU 172
0.0041
GLY 173
0.0092
ILE 174
0.0092
SER 175
0.0106
TRP 176
0.0149
ALA 177
0.0124
LEU 178
0.0116
LEU 179
0.0113
ASP 180
0.0162
TYR 181
0.0129
HIS 182
0.0110
ARG 183
0.0161
ALA 184
0.0185
LEU 185
0.0113
ARG 186
0.0108
THR 187
0.0162
CYS 188
0.0127
LEU 189
0.0214
PRO 190
0.0322
SER 191
0.0321
LYS 192
0.0195
PRO 193
0.0549
LEU 194
0.0360
LEU 195
0.0233
GLY 196
0.0298
LEU 197
0.0262
GLY 198
0.0255
SER 199
0.0172
SER 200
0.0141
VAL 201
0.0196
ILE 202
0.0155
TYR 203
0.0106
PHE 204
0.0091
LEU 205
0.0130
TRP 206
0.0092
ASN 207
0.0054
LEU 208
0.0042
LEU 209
0.0053
LEU 210
0.0033
LEU 211
0.0045
TRP 212
0.0050
PRO 213
0.0055
ARG 214
0.0063
VAL 215
0.0061
LEU 216
0.0067
ALA 217
0.0035
VAL 218
0.0034
ALA 219
0.0054
LEU 220
0.0056
PHE 221
0.0040
SER 222
0.0045
ALA 223
0.0072
LEU 224
0.0052
PHE 225
0.0038
PRO 226
0.0077
SER 227
0.0084
TYR 228
0.0053
VAL 229
0.0041
ALA 230
0.0032
LEU 231
0.0009
HIS 232
0.0008
PHE 233
0.0103
LEU 234
0.0141
GLY 235
0.0098
LEU 236
0.0067
TRP 237
0.0139
LEU 238
0.0151
VAL 239
0.0097
LEU 240
0.0096
LEU 241
0.0133
LEU 242
0.0136
TRP 243
0.0083
VAL 244
0.0087
TRP 245
0.0127
LEU 246
0.0095
GLN 247
0.0036
GLY 248
0.0050
THR 249
0.0047
ASP 250
0.0065
PHE 251
0.0092
MET 252
0.0105
PRO 253
0.0191
ASP 254
0.0254
PRO 255
0.0482
SER 256
0.0647
SER 257
0.0224
GLU 258
0.0177
TRP 259
0.0159
LEU 260
0.0091
TYR 261
0.0069
ARG 262
0.0072
VAL 263
0.0052
THR 264
0.0041
VAL 265
0.0060
ALA 266
0.0080
THR 267
0.0062
ILE 268
0.0075
LEU 269
0.0095
TYR 270
0.0095
PHE 271
0.0079
SER 272
0.0076
TRP 273
0.0121
PHE 274
0.0107
ASN 275
0.0096
VAL 276
0.0068
ALA 277
0.0079
GLU 278
0.0088
GLY 279
0.0129
ARG 280
0.0123
THR 281
0.0198
ARG 282
0.0200
GLY 283
0.0152
ARG 284
0.0138
ALA 285
0.0184
ILE 286
0.0193
ILE 287
0.0114
HIS 288
0.0126
PHE 289
0.0194
ALA 290
0.0178
PHE 291
0.0098
LEU 292
0.0127
LEU 293
0.0194
SER 294
0.0149
ASP 295
0.0071
SER 296
0.0070
ILE 297
0.0139
LEU 298
0.0099
LEU 299
0.0026
VAL 300
0.0056
ALA 301
0.0056
THR 302
0.0054
TRP 303
0.0112
VAL 304
0.0158
THR 305
0.0157
HIS 306
0.0115
SER 307
0.0169
SER 308
0.0165
TRP 309
0.0060
LEU 310
0.0146
PRO 311
0.0099
SER 312
0.0225
GLY 313
0.0121
ILE 314
0.0147
PRO 315
0.0150
LEU 316
0.0133
GLN 317
0.0177
LEU 318
0.0148
TRP 319
0.0130
LEU 320
0.0116
PRO 321
0.0120
VAL 322
0.0123
GLY 323
0.0075
CYS 324
0.0047
GLY 325
0.0057
CYS 326
0.0043
PHE 327
0.0060
PHE 328
0.0057
LEU 329
0.0081
GLY 330
0.0089
LEU 331
0.0066
ALA 332
0.0064
LEU 333
0.0085
ARG 334
0.0072
LEU 335
0.0062
VAL 336
0.0051
TYR 337
0.0069
TYR 338
0.0081
HIS 339
0.0085
TRP 340
0.0091
LEU 341
0.0085
HIS 342
0.0104
PRO 343
0.0106
SER 344
0.0117
CYS 345
0.0129
LEU 368
0.0396
PRO 369
0.0261
GLN 370
0.0148
ASN 371
0.0132
ARG 372
0.0082
ARG 373
0.0093
MET 374
0.0115
THR 375
0.0085
HIS 376
0.0074
LEU 377
0.0074
ALA 378
0.0101
GLN 379
0.0095
LYS 380
0.0062
PHE 381
0.0051
PHE 382
0.0064
PRO 383
0.0092
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.