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 = 0.0511
ALA 208
0.0453
LEU 209
0.0192
TRP 210
0.0102
PRO 211
0.0073
PHE 212
0.0092
LEU 213
0.0137
GLY 214
0.0137
ILE 215
0.0153
VAL 216
0.0285
ALA 217
0.0221
GLU 218
0.0109
VAL 219
0.0149
LEU 220
0.0163
VAL 221
0.0089
LEU 222
0.0101
VAL 223
0.0120
THR 224
0.0086
ILE 225
0.0118
ILE 226
0.0144
PHE 227
0.0124
ILE 228
0.0182
TYR 229
0.0202
GLU 230
0.0203
LYS 231
0.0233
ARG 232
0.0273
ARG 233
0.0251
LYS 234
0.0262
GLY 7
0.0247
ALA 8
0.0208
LEU 9
0.0085
LEU 10
0.0063
ARG 11
0.0198
ASP 12
0.0195
LEU 13
0.0190
VAL 14
0.0217
LEU 15
0.0235
GLY 16
0.0234
VAL 17
0.0247
LEU 18
0.0256
GLY 19
0.0228
THR 20
0.0224
ALA 21
0.0262
ALA 22
0.0192
PHE 23
0.0180
LEU 24
0.0207
LEU 25
0.0103
ASP 26
0.0089
LEU 27
0.0132
GLY 28
0.0087
THR 29
0.0069
ASP 30
0.0118
LEU 31
0.0108
TRP 32
0.0098
ALA 33
0.0144
ALA 34
0.0125
VAL 35
0.0106
GLN 36
0.0152
TYR 37
0.0121
ALA 38
0.0095
LEU 39
0.0132
GLY 40
0.0216
GLY 41
0.0121
ARG 42
0.0054
TYR 43
0.0044
LEU 44
0.0059
TRP 45
0.0088
ALA 46
0.0093
ALA 47
0.0117
LEU 48
0.0165
VAL 49
0.0138
LEU 50
0.0122
ALA 51
0.0158
LEU 52
0.0135
LEU 53
0.0100
GLY 54
0.0109
LEU 55
0.0113
ALA 56
0.0105
SER 57
0.0099
VAL 58
0.0105
ALA 59
0.0162
LEU 60
0.0165
GLN 61
0.0106
LEU 62
0.0162
PHE 63
0.0185
SER 64
0.0164
TRP 65
0.0137
LEU 66
0.0196
TRP 67
0.0159
LEU 68
0.0141
ARG 69
0.0119
ALA 70
0.0162
ASP 71
0.0113
PRO 72
0.0104
ALA 73
0.0151
GLY 74
0.0033
LEU 75
0.0037
HIS 76
0.0068
GLY 77
0.0297
SER 78
0.0295
GLN 79
0.0221
PRO 80
0.0217
PRO 81
0.0170
ARG 82
0.0185
ARG 83
0.0211
CYS 84
0.0136
LEU 85
0.0159
ALA 86
0.0202
LEU 87
0.0294
LEU 88
0.0236
HIS 89
0.0097
LEU 90
0.0240
LEU 91
0.0268
GLN 92
0.0117
LEU 93
0.0162
GLY 94
0.0076
TYR 95
0.0120
LEU 96
0.0130
TYR 97
0.0114
ARG 98
0.0102
CYS 99
0.0127
VAL 100
0.0096
GLN 101
0.0193
GLU 102
0.0170
LEU 103
0.0207
ARG 104
0.0235
GLN 105
0.0266
GLY 106
0.0268
LEU 107
0.0304
LEU 108
0.0360
VAL 109
0.0266
TRP 110
0.0240
GLN 111
0.0511
GLN 112
0.0327
GLU 113
0.0492
GLU 114
0.0330
PRO 115
0.0111
SER 116
0.0071
GLU 117
0.0294
PHE 118
0.0211
ASP 119
0.0185
LEU 120
0.0275
ALA 121
0.0239
TYR 122
0.0184
ALA 123
0.0201
ASP 124
0.0213
PHE 125
0.0133
LEU 126
0.0144
ALA 127
0.0165
LEU 128
0.0113
ASP 129
0.0140
ILE 130
0.0130
SER 131
0.0139
MET 132
0.0139
LEU 133
0.0163
ARG 134
0.0153
LEU 135
0.0124
PHE 136
0.0120
GLU 137
0.0130
THR 138
0.0083
PHE 139
0.0065
LEU 140
0.0086
GLU 141
0.0094
THR 142
0.0063
ALA 143
0.0076
PRO 144
0.0115
GLN 145
0.0115
LEU 146
0.0123
THR 147
0.0136
LEU 148
0.0152
VAL 149
0.0145
LEU 150
0.0129
ALA 151
0.0097
ILE 152
0.0077
MET 153
0.0086
LEU 154
0.0061
GLN 155
0.0059
SER 156
0.0097
GLY 157
0.0208
ARG 158
0.0247
ALA 159
0.0176
GLU 160
0.0177
TYR 161
0.0189
TYR 162
0.0157
GLN 163
0.0139
TRP 164
0.0175
VAL 165
0.0122
GLY 166
0.0118
ILE 167
0.0132
CYS 168
0.0102
THR 169
0.0033
SER 170
0.0067
PHE 171
0.0049
LEU 172
0.0065
GLY 173
0.0079
ILE 174
0.0071
SER 175
0.0092
TRP 176
0.0107
ALA 177
0.0120
LEU 178
0.0087
LEU 179
0.0090
ASP 180
0.0094
TYR 181
0.0073
HIS 182
0.0063
ARG 183
0.0087
ALA 184
0.0081
LEU 185
0.0065
ARG 186
0.0080
THR 187
0.0080
CYS 188
0.0084
LEU 189
0.0112
PRO 190
0.0118
SER 191
0.0175
LYS 192
0.0249
PRO 193
0.0305
LEU 194
0.0355
LEU 195
0.0200
GLY 196
0.0231
LEU 197
0.0218
GLY 198
0.0197
SER 199
0.0164
SER 200
0.0153
VAL 201
0.0162
ILE 202
0.0159
TYR 203
0.0140
PHE 204
0.0132
LEU 205
0.0166
TRP 206
0.0157
ASN 207
0.0129
LEU 208
0.0143
LEU 209
0.0149
LEU 210
0.0111
LEU 211
0.0106
TRP 212
0.0110
PRO 213
0.0093
ARG 214
0.0073
VAL 215
0.0108
LEU 216
0.0093
ALA 217
0.0112
VAL 218
0.0104
ALA 219
0.0121
LEU 220
0.0108
PHE 221
0.0135
SER 222
0.0151
ALA 223
0.0132
LEU 224
0.0154
PHE 225
0.0150
PRO 226
0.0139
SER 227
0.0099
TYR 228
0.0069
VAL 229
0.0073
ALA 230
0.0061
LEU 231
0.0101
HIS 232
0.0102
PHE 233
0.0094
LEU 234
0.0119
GLY 235
0.0136
LEU 236
0.0115
TRP 237
0.0147
LEU 238
0.0175
VAL 239
0.0149
LEU 240
0.0166
LEU 241
0.0210
LEU 242
0.0172
TRP 243
0.0137
VAL 244
0.0164
TRP 245
0.0178
LEU 246
0.0117
GLN 247
0.0146
GLY 248
0.0096
THR 249
0.0092
ASP 250
0.0111
PHE 251
0.0122
MET 252
0.0157
PRO 253
0.0160
ASP 254
0.0265
PRO 255
0.0339
SER 256
0.0486
SER 257
0.0315
GLU 258
0.0221
TRP 259
0.0252
LEU 260
0.0277
TYR 261
0.0209
ARG 262
0.0203
VAL 263
0.0214
THR 264
0.0213
VAL 265
0.0170
ALA 266
0.0161
THR 267
0.0125
ILE 268
0.0124
LEU 269
0.0088
TYR 270
0.0068
PHE 271
0.0016
SER 272
0.0018
TRP 273
0.0080
PHE 274
0.0068
ASN 275
0.0115
VAL 276
0.0097
ALA 277
0.0117
GLU 278
0.0120
GLY 279
0.0152
ARG 280
0.0177
THR 281
0.0169
ARG 282
0.0139
GLY 283
0.0161
ARG 284
0.0146
ALA 285
0.0113
ILE 286
0.0090
ILE 287
0.0084
HIS 288
0.0083
PHE 289
0.0075
ALA 290
0.0084
PHE 291
0.0079
LEU 292
0.0062
LEU 293
0.0105
SER 294
0.0125
ASP 295
0.0089
SER 296
0.0103
ILE 297
0.0159
LEU 298
0.0125
LEU 299
0.0110
VAL 300
0.0134
ALA 301
0.0134
THR 302
0.0131
TRP 303
0.0144
VAL 304
0.0132
THR 305
0.0128
HIS 306
0.0152
SER 307
0.0126
SER 308
0.0140
TRP 309
0.0140
LEU 310
0.0101
PRO 311
0.0255
SER 312
0.0358
GLY 313
0.0219
ILE 314
0.0204
PRO 315
0.0190
LEU 316
0.0159
GLN 317
0.0249
LEU 318
0.0142
TRP 319
0.0077
LEU 320
0.0095
PRO 321
0.0229
VAL 322
0.0187
GLY 323
0.0104
CYS 324
0.0173
GLY 325
0.0255
CYS 326
0.0180
PHE 327
0.0117
PHE 328
0.0176
LEU 329
0.0177
GLY 330
0.0127
LEU 331
0.0113
ALA 332
0.0133
LEU 333
0.0141
ARG 334
0.0129
LEU 335
0.0163
VAL 336
0.0195
TYR 337
0.0208
TYR 338
0.0198
HIS 339
0.0181
TRP 340
0.0308
LEU 341
0.0294
HIS 342
0.0290
PRO 343
0.0264
SER 344
0.0273
CYS 345
0.0264
LEU 368
0.0299
PRO 369
0.0142
GLN 370
0.0095
ASN 371
0.0089
ARG 372
0.0050
ARG 373
0.0097
MET 374
0.0064
THR 375
0.0057
HIS 376
0.0068
LEU 377
0.0046
ALA 378
0.0064
GLN 379
0.0125
LYS 380
0.0091
PHE 381
0.0104
PHE 382
0.0182
PRO 383
0.0207
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.