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 = 0.1235
ALA 208
0.0825
LEU 209
0.0300
TRP 210
0.0137
PRO 211
0.0064
PHE 212
0.0094
LEU 213
0.0185
GLY 214
0.0148
ILE 215
0.0140
VAL 216
0.0129
ALA 217
0.0095
GLU 218
0.0018
VAL 219
0.0101
LEU 220
0.0424
VAL 221
0.0398
LEU 222
0.0077
VAL 223
0.0119
THR 224
0.0219
ILE 225
0.0162
ILE 226
0.0045
PHE 227
0.0031
ILE 228
0.0042
TYR 229
0.0039
GLU 230
0.0058
LYS 231
0.0087
ARG 232
0.0160
ARG 233
0.0126
LYS 234
0.0194
GLY 7
0.0498
ALA 8
0.0525
LEU 9
0.0243
LEU 10
0.0159
ARG 11
0.0249
ASP 12
0.0262
LEU 13
0.0186
VAL 14
0.0220
LEU 15
0.0184
GLY 16
0.0157
VAL 17
0.0166
LEU 18
0.0112
GLY 19
0.0055
THR 20
0.0065
ALA 21
0.0136
ALA 22
0.0113
PHE 23
0.0097
LEU 24
0.0110
LEU 25
0.0139
ASP 26
0.0108
LEU 27
0.0078
GLY 28
0.0086
THR 29
0.0012
ASP 30
0.0013
LEU 31
0.0102
TRP 32
0.0117
ALA 33
0.0110
ALA 34
0.0126
VAL 35
0.0130
GLN 36
0.0122
TYR 37
0.0025
ALA 38
0.0060
LEU 39
0.0075
GLY 40
0.0092
GLY 41
0.0282
ARG 42
0.0104
TYR 43
0.0134
LEU 44
0.0153
TRP 45
0.0085
ALA 46
0.0077
ALA 47
0.0199
LEU 48
0.0204
VAL 49
0.0099
LEU 50
0.0147
ALA 51
0.0247
LEU 52
0.0162
LEU 53
0.0142
GLY 54
0.0251
LEU 55
0.0234
ALA 56
0.0160
SER 57
0.0256
VAL 58
0.0256
ALA 59
0.0161
LEU 60
0.0168
GLN 61
0.0184
LEU 62
0.0195
PHE 63
0.0139
SER 64
0.0164
TRP 65
0.0143
LEU 66
0.0175
TRP 67
0.0119
LEU 68
0.0120
ARG 69
0.0172
ALA 70
0.0122
ASP 71
0.0069
PRO 72
0.0360
ALA 73
0.1235
GLY 74
0.0908
LEU 75
0.0223
HIS 76
0.0187
GLY 77
0.1225
SER 78
0.0792
GLN 79
0.0186
PRO 80
0.0347
PRO 81
0.0141
ARG 82
0.0153
ARG 83
0.0279
CYS 84
0.0147
LEU 85
0.0127
ALA 86
0.0176
LEU 87
0.0266
LEU 88
0.0168
HIS 89
0.0102
LEU 90
0.0155
LEU 91
0.0125
GLN 92
0.0205
LEU 93
0.0178
GLY 94
0.0114
TYR 95
0.0117
LEU 96
0.0113
TYR 97
0.0071
ARG 98
0.0087
CYS 99
0.0084
VAL 100
0.0064
GLN 101
0.0085
GLU 102
0.0073
LEU 103
0.0116
ARG 104
0.0103
GLN 105
0.0106
GLY 106
0.0103
LEU 107
0.0114
LEU 108
0.0108
VAL 109
0.0091
TRP 110
0.0050
GLN 111
0.0087
GLN 112
0.0066
GLU 113
0.0249
GLU 114
0.0159
PRO 115
0.0118
SER 116
0.0203
GLU 117
0.0221
PHE 118
0.0196
ASP 119
0.0105
LEU 120
0.0094
ALA 121
0.0085
TYR 122
0.0050
ALA 123
0.0028
ASP 124
0.0030
PHE 125
0.0054
LEU 126
0.0055
ALA 127
0.0051
LEU 128
0.0068
ASP 129
0.0087
ILE 130
0.0090
SER 131
0.0073
MET 132
0.0087
LEU 133
0.0110
ARG 134
0.0092
LEU 135
0.0083
PHE 136
0.0074
GLU 137
0.0098
THR 138
0.0102
PHE 139
0.0055
LEU 140
0.0036
GLU 141
0.0049
THR 142
0.0104
ALA 143
0.0104
PRO 144
0.0071
GLN 145
0.0054
LEU 146
0.0095
THR 147
0.0098
LEU 148
0.0080
VAL 149
0.0077
LEU 150
0.0053
ALA 151
0.0052
ILE 152
0.0045
MET 153
0.0047
LEU 154
0.0094
GLN 155
0.0104
SER 156
0.0103
GLY 157
0.0151
ARG 158
0.0056
ALA 159
0.0125
GLU 160
0.0185
TYR 161
0.0189
TYR 162
0.0163
GLN 163
0.0102
TRP 164
0.0096
VAL 165
0.0087
GLY 166
0.0091
ILE 167
0.0096
CYS 168
0.0108
THR 169
0.0132
SER 170
0.0132
PHE 171
0.0138
LEU 172
0.0150
GLY 173
0.0123
ILE 174
0.0108
SER 175
0.0065
TRP 176
0.0057
ALA 177
0.0054
LEU 178
0.0049
LEU 179
0.0024
ASP 180
0.0022
TYR 181
0.0043
HIS 182
0.0042
ARG 183
0.0040
ALA 184
0.0042
LEU 185
0.0073
ARG 186
0.0067
THR 187
0.0068
CYS 188
0.0085
LEU 189
0.0093
PRO 190
0.0089
SER 191
0.0127
LYS 192
0.0137
PRO 193
0.0044
LEU 194
0.0133
LEU 195
0.0115
GLY 196
0.0085
LEU 197
0.0094
GLY 198
0.0096
SER 199
0.0070
SER 200
0.0046
VAL 201
0.0058
ILE 202
0.0060
TYR 203
0.0036
PHE 204
0.0026
LEU 205
0.0053
TRP 206
0.0053
ASN 207
0.0042
LEU 208
0.0067
LEU 209
0.0072
LEU 210
0.0078
LEU 211
0.0100
TRP 212
0.0125
PRO 213
0.0137
ARG 214
0.0078
VAL 215
0.0100
LEU 216
0.0106
ALA 217
0.0085
VAL 218
0.0075
ALA 219
0.0118
LEU 220
0.0116
PHE 221
0.0062
SER 222
0.0082
ALA 223
0.0124
LEU 224
0.0084
PHE 225
0.0075
PRO 226
0.0133
SER 227
0.0153
TYR 228
0.0104
VAL 229
0.0074
ALA 230
0.0144
LEU 231
0.0168
HIS 232
0.0114
PHE 233
0.0113
LEU 234
0.0120
GLY 235
0.0129
LEU 236
0.0136
TRP 237
0.0153
LEU 238
0.0151
VAL 239
0.0135
LEU 240
0.0143
LEU 241
0.0155
LEU 242
0.0133
TRP 243
0.0103
VAL 244
0.0134
TRP 245
0.0136
LEU 246
0.0113
GLN 247
0.0101
GLY 248
0.0115
THR 249
0.0144
ASP 250
0.0117
PHE 251
0.0086
MET 252
0.0028
PRO 253
0.0039
ASP 254
0.0114
PRO 255
0.0299
SER 256
0.0357
SER 257
0.0121
GLU 258
0.0082
TRP 259
0.0093
LEU 260
0.0006
TYR 261
0.0060
ARG 262
0.0108
VAL 263
0.0092
THR 264
0.0084
VAL 265
0.0111
ALA 266
0.0125
THR 267
0.0099
ILE 268
0.0094
LEU 269
0.0097
TYR 270
0.0097
PHE 271
0.0063
SER 272
0.0045
TRP 273
0.0079
PHE 274
0.0072
ASN 275
0.0093
VAL 276
0.0095
ALA 277
0.0103
GLU 278
0.0073
GLY 279
0.0041
ARG 280
0.0046
THR 281
0.0087
ARG 282
0.0131
GLY 283
0.0105
ARG 284
0.0087
ALA 285
0.0116
ILE 286
0.0131
ILE 287
0.0083
HIS 288
0.0091
PHE 289
0.0124
ALA 290
0.0101
PHE 291
0.0074
LEU 292
0.0081
LEU 293
0.0074
SER 294
0.0050
ASP 295
0.0075
SER 296
0.0074
ILE 297
0.0087
LEU 298
0.0082
LEU 299
0.0068
VAL 300
0.0093
ALA 301
0.0097
THR 302
0.0068
TRP 303
0.0074
VAL 304
0.0148
THR 305
0.0156
HIS 306
0.0103
SER 307
0.0184
SER 308
0.0294
TRP 309
0.0088
LEU 310
0.0167
PRO 311
0.0314
SER 312
0.0345
GLY 313
0.0251
ILE 314
0.0195
PRO 315
0.0119
LEU 316
0.0135
GLN 317
0.0240
LEU 318
0.0195
TRP 319
0.0139
LEU 320
0.0209
PRO 321
0.0255
VAL 322
0.0200
GLY 323
0.0184
CYS 324
0.0242
GLY 325
0.0174
CYS 326
0.0124
PHE 327
0.0150
PHE 328
0.0144
LEU 329
0.0118
GLY 330
0.0101
LEU 331
0.0108
ALA 332
0.0091
LEU 333
0.0073
ARG 334
0.0079
LEU 335
0.0097
VAL 336
0.0073
TYR 337
0.0064
TYR 338
0.0071
HIS 339
0.0101
TRP 340
0.0029
LEU 341
0.0051
HIS 342
0.0058
PRO 343
0.0086
SER 344
0.0102
CYS 345
0.0098
LEU 368
0.0400
PRO 369
0.0087
GLN 370
0.0066
ASN 371
0.0055
ARG 372
0.0097
ARG 373
0.0105
MET 374
0.0107
THR 375
0.0109
HIS 376
0.0115
LEU 377
0.0115
ALA 378
0.0108
GLN 379
0.0108
LYS 380
0.0081
PHE 381
0.0068
PHE 382
0.0060
PRO 383
0.0079
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.