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 = 0.0510
ALA 208
0.0179
LEU 209
0.0195
TRP 210
0.0178
PRO 211
0.0145
PHE 212
0.0193
LEU 213
0.0231
GLY 214
0.0155
ILE 215
0.0157
VAL 216
0.0234
ALA 217
0.0189
GLU 218
0.0110
VAL 219
0.0143
LEU 220
0.0151
VAL 221
0.0096
LEU 222
0.0095
VAL 223
0.0113
THR 224
0.0097
ILE 225
0.0085
ILE 226
0.0069
PHE 227
0.0093
ILE 228
0.0115
TYR 229
0.0064
GLU 230
0.0051
LYS 231
0.0093
ARG 232
0.0209
ARG 233
0.0165
LYS 234
0.0120
GLY 7
0.0323
ALA 8
0.0307
LEU 9
0.0287
LEU 10
0.0282
ARG 11
0.0237
ASP 12
0.0237
LEU 13
0.0223
VAL 14
0.0212
LEU 15
0.0173
GLY 16
0.0145
VAL 17
0.0134
LEU 18
0.0127
GLY 19
0.0118
THR 20
0.0105
ALA 21
0.0056
ALA 22
0.0040
PHE 23
0.0055
LEU 24
0.0017
LEU 25
0.0095
ASP 26
0.0097
LEU 27
0.0084
GLY 28
0.0150
THR 29
0.0157
ASP 30
0.0151
LEU 31
0.0201
TRP 32
0.0178
ALA 33
0.0145
ALA 34
0.0210
VAL 35
0.0217
GLN 36
0.0128
TYR 37
0.0193
ALA 38
0.0303
LEU 39
0.0245
GLY 40
0.0251
GLY 41
0.0377
ARG 42
0.0446
TYR 43
0.0447
LEU 44
0.0436
TRP 45
0.0279
ALA 46
0.0297
ALA 47
0.0371
LEU 48
0.0314
VAL 49
0.0249
LEU 50
0.0295
ALA 51
0.0258
LEU 52
0.0227
LEU 53
0.0234
GLY 54
0.0183
LEU 55
0.0138
ALA 56
0.0149
SER 57
0.0169
VAL 58
0.0122
ALA 59
0.0095
LEU 60
0.0099
GLN 61
0.0169
LEU 62
0.0137
PHE 63
0.0110
SER 64
0.0142
TRP 65
0.0156
LEU 66
0.0181
TRP 67
0.0149
LEU 68
0.0161
ARG 69
0.0178
ALA 70
0.0226
ASP 71
0.0211
PRO 72
0.0254
ALA 73
0.0303
GLY 74
0.0310
LEU 75
0.0245
HIS 76
0.0215
GLY 77
0.0167
SER 78
0.0199
GLN 79
0.0256
PRO 80
0.0234
PRO 81
0.0264
ARG 82
0.0215
ARG 83
0.0489
CYS 84
0.0346
LEU 85
0.0210
ALA 86
0.0324
LEU 87
0.0302
LEU 88
0.0212
HIS 89
0.0221
LEU 90
0.0288
LEU 91
0.0236
GLN 92
0.0228
LEU 93
0.0192
GLY 94
0.0163
TYR 95
0.0123
LEU 96
0.0130
TYR 97
0.0138
ARG 98
0.0140
CYS 99
0.0148
VAL 100
0.0141
GLN 101
0.0130
GLU 102
0.0154
LEU 103
0.0180
ARG 104
0.0156
GLN 105
0.0175
GLY 106
0.0223
LEU 107
0.0262
LEU 108
0.0230
VAL 109
0.0260
TRP 110
0.0312
GLN 111
0.0369
GLN 112
0.0342
GLU 113
0.0510
GLU 114
0.0366
PRO 115
0.0259
SER 116
0.0268
GLU 117
0.0263
PHE 118
0.0273
ASP 119
0.0227
LEU 120
0.0226
ALA 121
0.0216
TYR 122
0.0216
ALA 123
0.0196
ASP 124
0.0180
PHE 125
0.0172
LEU 126
0.0174
ALA 127
0.0137
LEU 128
0.0110
ASP 129
0.0129
ILE 130
0.0124
SER 131
0.0070
MET 132
0.0072
LEU 133
0.0079
ARG 134
0.0073
LEU 135
0.0025
PHE 136
0.0027
GLU 137
0.0019
THR 138
0.0041
PHE 139
0.0054
LEU 140
0.0061
GLU 141
0.0096
THR 142
0.0090
ALA 143
0.0107
PRO 144
0.0108
GLN 145
0.0129
LEU 146
0.0100
THR 147
0.0112
LEU 148
0.0116
VAL 149
0.0088
LEU 150
0.0070
ALA 151
0.0084
ILE 152
0.0088
MET 153
0.0062
LEU 154
0.0062
GLN 155
0.0123
SER 156
0.0127
GLY 157
0.0128
ARG 158
0.0142
ALA 159
0.0088
GLU 160
0.0074
TYR 161
0.0117
TYR 162
0.0100
GLN 163
0.0070
TRP 164
0.0095
VAL 165
0.0128
GLY 166
0.0114
ILE 167
0.0103
CYS 168
0.0119
THR 169
0.0108
SER 170
0.0093
PHE 171
0.0090
LEU 172
0.0070
GLY 173
0.0051
ILE 174
0.0051
SER 175
0.0052
TRP 176
0.0065
ALA 177
0.0053
LEU 178
0.0049
LEU 179
0.0060
ASP 180
0.0082
TYR 181
0.0055
HIS 182
0.0068
ARG 183
0.0085
ALA 184
0.0093
LEU 185
0.0061
ARG 186
0.0082
THR 187
0.0076
CYS 188
0.0050
LEU 189
0.0122
PRO 190
0.0223
SER 191
0.0241
LYS 192
0.0292
PRO 193
0.0338
LEU 194
0.0455
LEU 195
0.0285
GLY 196
0.0162
LEU 197
0.0131
GLY 198
0.0155
SER 199
0.0114
SER 200
0.0088
VAL 201
0.0090
ILE 202
0.0095
TYR 203
0.0075
PHE 204
0.0066
LEU 205
0.0087
TRP 206
0.0097
ASN 207
0.0088
LEU 208
0.0090
LEU 209
0.0111
LEU 210
0.0113
LEU 211
0.0108
TRP 212
0.0114
PRO 213
0.0115
ARG 214
0.0120
VAL 215
0.0121
LEU 216
0.0114
ALA 217
0.0129
VAL 218
0.0138
ALA 219
0.0130
LEU 220
0.0132
PHE 221
0.0136
SER 222
0.0148
ALA 223
0.0137
LEU 224
0.0158
PHE 225
0.0141
PRO 226
0.0149
SER 227
0.0191
TYR 228
0.0170
VAL 229
0.0183
ALA 230
0.0248
LEU 231
0.0239
HIS 232
0.0180
PHE 233
0.0183
LEU 234
0.0203
GLY 235
0.0175
LEU 236
0.0144
TRP 237
0.0131
LEU 238
0.0130
VAL 239
0.0117
LEU 240
0.0099
LEU 241
0.0086
LEU 242
0.0086
TRP 243
0.0062
VAL 244
0.0049
TRP 245
0.0056
LEU 246
0.0055
GLN 247
0.0031
GLY 248
0.0038
THR 249
0.0049
ASP 250
0.0066
PHE 251
0.0092
MET 252
0.0104
PRO 253
0.0191
ASP 254
0.0188
PRO 255
0.0192
SER 256
0.0195
SER 257
0.0131
GLU 258
0.0101
TRP 259
0.0101
LEU 260
0.0066
TYR 261
0.0039
ARG 262
0.0051
VAL 263
0.0070
THR 264
0.0062
VAL 265
0.0063
ALA 266
0.0083
THR 267
0.0093
ILE 268
0.0087
LEU 269
0.0093
TYR 270
0.0111
PHE 271
0.0106
SER 272
0.0100
TRP 273
0.0072
PHE 274
0.0046
ASN 275
0.0012
VAL 276
0.0009
ALA 277
0.0007
GLU 278
0.0012
GLY 279
0.0018
ARG 280
0.0031
THR 281
0.0039
ARG 282
0.0045
GLY 283
0.0036
ARG 284
0.0039
ALA 285
0.0062
ILE 286
0.0061
ILE 287
0.0060
HIS 288
0.0077
PHE 289
0.0100
ALA 290
0.0083
PHE 291
0.0094
LEU 292
0.0103
LEU 293
0.0106
SER 294
0.0109
ASP 295
0.0116
SER 296
0.0122
ILE 297
0.0140
LEU 298
0.0131
LEU 299
0.0146
VAL 300
0.0167
ALA 301
0.0196
THR 302
0.0180
TRP 303
0.0192
VAL 304
0.0224
THR 305
0.0249
HIS 306
0.0238
SER 307
0.0235
SER 308
0.0250
TRP 309
0.0218
LEU 310
0.0153
PRO 311
0.0154
SER 312
0.0127
GLY 313
0.0114
ILE 314
0.0091
PRO 315
0.0096
LEU 316
0.0074
GLN 317
0.0082
LEU 318
0.0103
TRP 319
0.0104
LEU 320
0.0123
PRO 321
0.0151
VAL 322
0.0139
GLY 323
0.0136
CYS 324
0.0149
GLY 325
0.0137
CYS 326
0.0129
PHE 327
0.0125
PHE 328
0.0132
LEU 329
0.0123
GLY 330
0.0123
LEU 331
0.0120
ALA 332
0.0123
LEU 333
0.0112
ARG 334
0.0107
LEU 335
0.0117
VAL 336
0.0129
TYR 337
0.0117
TYR 338
0.0120
HIS 339
0.0159
TRP 340
0.0160
LEU 341
0.0143
HIS 342
0.0130
PRO 343
0.0161
SER 344
0.0164
CYS 345
0.0174
LEU 368
0.0316
PRO 369
0.0231
GLN 370
0.0161
ASN 371
0.0125
ARG 372
0.0098
ARG 373
0.0080
MET 374
0.0047
THR 375
0.0024
HIS 376
0.0033
LEU 377
0.0025
ALA 378
0.0041
GLN 379
0.0048
LYS 380
0.0031
PHE 381
0.0040
PHE 382
0.0078
PRO 383
0.0072
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.