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 = 0.0552
ALA 208
0.0333
LEU 209
0.0224
TRP 210
0.0042
PRO 211
0.0020
PHE 212
0.0087
LEU 213
0.0115
GLY 214
0.0075
ILE 215
0.0053
VAL 216
0.0059
ALA 217
0.0188
GLU 218
0.0135
VAL 219
0.0093
LEU 220
0.0206
VAL 221
0.0368
LEU 222
0.0195
VAL 223
0.0139
THR 224
0.0177
ILE 225
0.0182
ILE 226
0.0136
PHE 227
0.0155
ILE 228
0.0149
TYR 229
0.0133
GLU 230
0.0142
LYS 231
0.0232
ARG 232
0.0253
ARG 233
0.0143
LYS 234
0.0219
GLY 7
0.0086
ALA 8
0.0116
LEU 9
0.0051
LEU 10
0.0037
ARG 11
0.0128
ASP 12
0.0095
LEU 13
0.0045
VAL 14
0.0091
LEU 15
0.0071
GLY 16
0.0053
VAL 17
0.0047
LEU 18
0.0048
GLY 19
0.0107
THR 20
0.0129
ALA 21
0.0118
ALA 22
0.0128
PHE 23
0.0132
LEU 24
0.0139
LEU 25
0.0082
ASP 26
0.0073
LEU 27
0.0065
GLY 28
0.0075
THR 29
0.0057
ASP 30
0.0051
LEU 31
0.0083
TRP 32
0.0144
ALA 33
0.0115
ALA 34
0.0073
VAL 35
0.0125
GLN 36
0.0178
TYR 37
0.0111
ALA 38
0.0142
LEU 39
0.0552
GLY 40
0.0398
GLY 41
0.0488
ARG 42
0.0201
TYR 43
0.0253
LEU 44
0.0315
TRP 45
0.0130
ALA 46
0.0088
ALA 47
0.0287
LEU 48
0.0294
VAL 49
0.0127
LEU 50
0.0148
ALA 51
0.0180
LEU 52
0.0107
LEU 53
0.0084
GLY 54
0.0139
LEU 55
0.0171
ALA 56
0.0131
SER 57
0.0090
VAL 58
0.0114
ALA 59
0.0120
LEU 60
0.0093
GLN 61
0.0028
LEU 62
0.0023
PHE 63
0.0049
SER 64
0.0021
TRP 65
0.0109
LEU 66
0.0119
TRP 67
0.0099
LEU 68
0.0136
ARG 69
0.0252
ALA 70
0.0280
ASP 71
0.0249
PRO 72
0.0276
ALA 73
0.0347
GLY 74
0.0316
LEU 75
0.0086
HIS 76
0.0077
GLY 77
0.0309
SER 78
0.0272
GLN 79
0.0162
PRO 80
0.0051
PRO 81
0.0200
ARG 82
0.0138
ARG 83
0.0288
CYS 84
0.0205
LEU 85
0.0128
ALA 86
0.0188
LEU 87
0.0232
LEU 88
0.0162
HIS 89
0.0142
LEU 90
0.0199
LEU 91
0.0109
GLN 92
0.0079
LEU 93
0.0104
GLY 94
0.0074
TYR 95
0.0090
LEU 96
0.0118
TYR 97
0.0109
ARG 98
0.0065
CYS 99
0.0084
VAL 100
0.0121
GLN 101
0.0095
GLU 102
0.0059
LEU 103
0.0060
ARG 104
0.0097
GLN 105
0.0086
GLY 106
0.0045
LEU 107
0.0038
LEU 108
0.0064
VAL 109
0.0074
TRP 110
0.0054
GLN 111
0.0094
GLN 112
0.0074
GLU 113
0.0290
GLU 114
0.0182
PRO 115
0.0286
SER 116
0.0320
GLU 117
0.0071
PHE 118
0.0108
ASP 119
0.0150
LEU 120
0.0142
ALA 121
0.0070
TYR 122
0.0057
ALA 123
0.0067
ASP 124
0.0075
PHE 125
0.0022
LEU 126
0.0010
ALA 127
0.0062
LEU 128
0.0083
ASP 129
0.0068
ILE 130
0.0074
SER 131
0.0134
MET 132
0.0133
LEU 133
0.0134
ARG 134
0.0158
LEU 135
0.0175
PHE 136
0.0171
GLU 137
0.0179
THR 138
0.0159
PHE 139
0.0145
LEU 140
0.0157
GLU 141
0.0131
THR 142
0.0115
ALA 143
0.0082
PRO 144
0.0112
GLN 145
0.0112
LEU 146
0.0112
THR 147
0.0118
LEU 148
0.0117
VAL 149
0.0086
LEU 150
0.0089
ALA 151
0.0092
ILE 152
0.0059
MET 153
0.0085
LEU 154
0.0083
GLN 155
0.0106
SER 156
0.0105
GLY 157
0.0192
ARG 158
0.0250
ALA 159
0.0202
GLU 160
0.0158
TYR 161
0.0105
TYR 162
0.0094
GLN 163
0.0058
TRP 164
0.0065
VAL 165
0.0019
GLY 166
0.0033
ILE 167
0.0084
CYS 168
0.0099
THR 169
0.0069
SER 170
0.0097
PHE 171
0.0112
LEU 172
0.0117
GLY 173
0.0125
ILE 174
0.0107
SER 175
0.0105
TRP 176
0.0114
ALA 177
0.0131
LEU 178
0.0124
LEU 179
0.0120
ASP 180
0.0136
TYR 181
0.0124
HIS 182
0.0112
ARG 183
0.0139
ALA 184
0.0130
LEU 185
0.0103
ARG 186
0.0091
THR 187
0.0103
CYS 188
0.0064
LEU 189
0.0081
PRO 190
0.0081
SER 191
0.0128
LYS 192
0.0064
PRO 193
0.0115
LEU 194
0.0090
LEU 195
0.0126
GLY 196
0.0169
LEU 197
0.0176
GLY 198
0.0166
SER 199
0.0153
SER 200
0.0146
VAL 201
0.0168
ILE 202
0.0145
TYR 203
0.0115
PHE 204
0.0110
LEU 205
0.0144
TRP 206
0.0109
ASN 207
0.0078
LEU 208
0.0075
LEU 209
0.0065
LEU 210
0.0111
LEU 211
0.0111
TRP 212
0.0156
PRO 213
0.0212
ARG 214
0.0101
VAL 215
0.0092
LEU 216
0.0134
ALA 217
0.0088
VAL 218
0.0079
ALA 219
0.0091
LEU 220
0.0091
PHE 221
0.0075
SER 222
0.0067
ALA 223
0.0064
LEU 224
0.0067
PHE 225
0.0067
PRO 226
0.0105
SER 227
0.0151
TYR 228
0.0091
VAL 229
0.0113
ALA 230
0.0114
LEU 231
0.0129
HIS 232
0.0103
PHE 233
0.0183
LEU 234
0.0204
GLY 235
0.0174
LEU 236
0.0132
TRP 237
0.0168
LEU 238
0.0213
VAL 239
0.0186
LEU 240
0.0146
LEU 241
0.0161
LEU 242
0.0269
TRP 243
0.0194
VAL 244
0.0175
TRP 245
0.0311
LEU 246
0.0269
GLN 247
0.0236
GLY 248
0.0281
THR 249
0.0166
ASP 250
0.0144
PHE 251
0.0093
MET 252
0.0117
PRO 253
0.0260
ASP 254
0.0273
PRO 255
0.0305
SER 256
0.0321
SER 257
0.0189
GLU 258
0.0146
TRP 259
0.0141
LEU 260
0.0120
TYR 261
0.0081
ARG 262
0.0050
VAL 263
0.0058
THR 264
0.0114
VAL 265
0.0080
ALA 266
0.0059
THR 267
0.0104
ILE 268
0.0123
LEU 269
0.0095
TYR 270
0.0091
PHE 271
0.0081
SER 272
0.0092
TRP 273
0.0072
PHE 274
0.0090
ASN 275
0.0096
VAL 276
0.0107
ALA 277
0.0174
GLU 278
0.0220
GLY 279
0.0211
ARG 280
0.0112
THR 281
0.0124
ARG 282
0.0165
GLY 283
0.0128
ARG 284
0.0077
ALA 285
0.0062
ILE 286
0.0125
ILE 287
0.0127
HIS 288
0.0121
PHE 289
0.0120
ALA 290
0.0123
PHE 291
0.0095
LEU 292
0.0085
LEU 293
0.0135
SER 294
0.0125
ASP 295
0.0021
SER 296
0.0046
ILE 297
0.0049
LEU 298
0.0061
LEU 299
0.0081
VAL 300
0.0103
ALA 301
0.0107
THR 302
0.0087
TRP 303
0.0091
VAL 304
0.0094
THR 305
0.0096
HIS 306
0.0090
SER 307
0.0098
SER 308
0.0143
TRP 309
0.0073
LEU 310
0.0082
PRO 311
0.0103
SER 312
0.0286
GLY 313
0.0227
ILE 314
0.0200
PRO 315
0.0318
LEU 316
0.0145
GLN 317
0.0329
LEU 318
0.0190
TRP 319
0.0168
LEU 320
0.0127
PRO 321
0.0295
VAL 322
0.0321
GLY 323
0.0343
CYS 324
0.0388
GLY 325
0.0290
CYS 326
0.0165
PHE 327
0.0262
PHE 328
0.0434
LEU 329
0.0323
GLY 330
0.0161
LEU 331
0.0190
ALA 332
0.0230
LEU 333
0.0178
ARG 334
0.0123
LEU 335
0.0037
VAL 336
0.0050
TYR 337
0.0078
TYR 338
0.0073
HIS 339
0.0208
TRP 340
0.0259
LEU 341
0.0145
HIS 342
0.0199
PRO 343
0.0202
SER 344
0.0179
CYS 345
0.0074
LEU 368
0.0466
PRO 369
0.0160
GLN 370
0.0076
ASN 371
0.0036
ARG 372
0.0133
ARG 373
0.0120
MET 374
0.0078
THR 375
0.0104
HIS 376
0.0116
LEU 377
0.0099
ALA 378
0.0095
GLN 379
0.0091
LYS 380
0.0097
PHE 381
0.0094
PHE 382
0.0104
PRO 383
0.0089
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.