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 = 0.1068
ALA 208
0.1068
LEU 209
0.0220
TRP 210
0.0145
PRO 211
0.0152
PHE 212
0.0114
LEU 213
0.0114
GLY 214
0.0171
ILE 215
0.0106
VAL 216
0.0154
ALA 217
0.0203
GLU 218
0.0124
VAL 219
0.0122
LEU 220
0.0105
VAL 221
0.0182
LEU 222
0.0145
VAL 223
0.0073
THR 224
0.0122
ILE 225
0.0167
ILE 226
0.0109
PHE 227
0.0064
ILE 228
0.0114
TYR 229
0.0106
GLU 230
0.0078
LYS 231
0.0135
ARG 232
0.0222
ARG 233
0.0187
LYS 234
0.0201
GLY 7
0.0635
ALA 8
0.0267
LEU 9
0.0153
LEU 10
0.0218
ARG 11
0.0215
ASP 12
0.0250
LEU 13
0.0279
VAL 14
0.0268
LEU 15
0.0245
GLY 16
0.0203
VAL 17
0.0100
LEU 18
0.0164
GLY 19
0.0113
THR 20
0.0206
ALA 21
0.0369
ALA 22
0.0231
PHE 23
0.0241
LEU 24
0.0316
LEU 25
0.0255
ASP 26
0.0091
LEU 27
0.0145
GLY 28
0.0135
THR 29
0.0040
ASP 30
0.0071
LEU 31
0.0048
TRP 32
0.0088
ALA 33
0.0119
ALA 34
0.0111
VAL 35
0.0120
GLN 36
0.0167
TYR 37
0.0135
ALA 38
0.0157
LEU 39
0.0149
GLY 40
0.0186
GLY 41
0.0145
ARG 42
0.0130
TYR 43
0.0243
LEU 44
0.0321
TRP 45
0.0266
ALA 46
0.0258
ALA 47
0.0348
LEU 48
0.0358
VAL 49
0.0126
LEU 50
0.0135
ALA 51
0.0169
LEU 52
0.0081
LEU 53
0.0128
GLY 54
0.0156
LEU 55
0.0245
ALA 56
0.0249
SER 57
0.0166
VAL 58
0.0169
ALA 59
0.0096
LEU 60
0.0081
GLN 61
0.0084
LEU 62
0.0106
PHE 63
0.0115
SER 64
0.0116
TRP 65
0.0076
LEU 66
0.0093
TRP 67
0.0117
LEU 68
0.0133
ARG 69
0.0256
ALA 70
0.0350
ASP 71
0.0219
PRO 72
0.0181
ALA 73
0.0140
GLY 74
0.0344
LEU 75
0.0245
HIS 76
0.0383
GLY 77
0.0912
SER 78
0.0532
GLN 79
0.0196
PRO 80
0.0201
PRO 81
0.0329
ARG 82
0.0171
ARG 83
0.0215
CYS 84
0.0228
LEU 85
0.0195
ALA 86
0.0186
LEU 87
0.0197
LEU 88
0.0135
HIS 89
0.0131
LEU 90
0.0219
LEU 91
0.0194
GLN 92
0.0148
LEU 93
0.0186
GLY 94
0.0105
TYR 95
0.0130
LEU 96
0.0139
TYR 97
0.0118
ARG 98
0.0067
CYS 99
0.0127
VAL 100
0.0127
GLN 101
0.0130
GLU 102
0.0116
LEU 103
0.0165
ARG 104
0.0193
GLN 105
0.0183
GLY 106
0.0165
LEU 107
0.0134
LEU 108
0.0135
VAL 109
0.0110
TRP 110
0.0088
GLN 111
0.0034
GLN 112
0.0020
GLU 113
0.0105
GLU 114
0.0106
PRO 115
0.0068
SER 116
0.0101
GLU 117
0.0150
PHE 118
0.0142
ASP 119
0.0085
LEU 120
0.0109
ALA 121
0.0038
TYR 122
0.0090
ALA 123
0.0068
ASP 124
0.0060
PHE 125
0.0088
LEU 126
0.0082
ALA 127
0.0077
LEU 128
0.0079
ASP 129
0.0077
ILE 130
0.0097
SER 131
0.0087
MET 132
0.0079
LEU 133
0.0121
ARG 134
0.0119
LEU 135
0.0122
PHE 136
0.0139
GLU 137
0.0187
THR 138
0.0170
PHE 139
0.0136
LEU 140
0.0159
GLU 141
0.0193
THR 142
0.0177
ALA 143
0.0157
PRO 144
0.0142
GLN 145
0.0116
LEU 146
0.0143
THR 147
0.0103
LEU 148
0.0065
VAL 149
0.0085
LEU 150
0.0056
ALA 151
0.0058
ILE 152
0.0076
MET 153
0.0045
LEU 154
0.0080
GLN 155
0.0107
SER 156
0.0137
GLY 157
0.0067
ARG 158
0.0280
ALA 159
0.0220
GLU 160
0.0203
TYR 161
0.0147
TYR 162
0.0144
GLN 163
0.0166
TRP 164
0.0180
VAL 165
0.0263
GLY 166
0.0242
ILE 167
0.0197
CYS 168
0.0214
THR 169
0.0150
SER 170
0.0150
PHE 171
0.0145
LEU 172
0.0118
GLY 173
0.0087
ILE 174
0.0117
SER 175
0.0104
TRP 176
0.0103
ALA 177
0.0094
LEU 178
0.0068
LEU 179
0.0074
ASP 180
0.0078
TYR 181
0.0082
HIS 182
0.0057
ARG 183
0.0081
ALA 184
0.0102
LEU 185
0.0070
ARG 186
0.0080
THR 187
0.0091
CYS 188
0.0084
LEU 189
0.0062
PRO 190
0.0077
SER 191
0.0187
LYS 192
0.0083
PRO 193
0.0136
LEU 194
0.0127
LEU 195
0.0170
GLY 196
0.0130
LEU 197
0.0140
GLY 198
0.0110
SER 199
0.0076
SER 200
0.0067
VAL 201
0.0056
ILE 202
0.0038
TYR 203
0.0034
PHE 204
0.0039
LEU 205
0.0011
TRP 206
0.0014
ASN 207
0.0038
LEU 208
0.0033
LEU 209
0.0019
LEU 210
0.0022
LEU 211
0.0016
TRP 212
0.0037
PRO 213
0.0037
ARG 214
0.0039
VAL 215
0.0047
LEU 216
0.0034
ALA 217
0.0071
VAL 218
0.0074
ALA 219
0.0114
LEU 220
0.0087
PHE 221
0.0101
SER 222
0.0091
ALA 223
0.0110
LEU 224
0.0110
PHE 225
0.0094
PRO 226
0.0153
SER 227
0.0180
TYR 228
0.0183
VAL 229
0.0172
ALA 230
0.0206
LEU 231
0.0226
HIS 232
0.0164
PHE 233
0.0121
LEU 234
0.0070
GLY 235
0.0055
LEU 236
0.0076
TRP 237
0.0080
LEU 238
0.0111
VAL 239
0.0141
LEU 240
0.0141
LEU 241
0.0131
LEU 242
0.0156
TRP 243
0.0132
VAL 244
0.0190
TRP 245
0.0212
LEU 246
0.0238
GLN 247
0.0181
GLY 248
0.0273
THR 249
0.0125
ASP 250
0.0067
PHE 251
0.0140
MET 252
0.0150
PRO 253
0.0256
ASP 254
0.0215
PRO 255
0.0278
SER 256
0.0141
SER 257
0.0107
GLU 258
0.0142
TRP 259
0.0142
LEU 260
0.0119
TYR 261
0.0090
ARG 262
0.0090
VAL 263
0.0064
THR 264
0.0085
VAL 265
0.0126
ALA 266
0.0095
THR 267
0.0070
ILE 268
0.0088
LEU 269
0.0084
TYR 270
0.0068
PHE 271
0.0059
SER 272
0.0058
TRP 273
0.0110
PHE 274
0.0124
ASN 275
0.0193
VAL 276
0.0220
ALA 277
0.0290
GLU 278
0.0257
GLY 279
0.0288
ARG 280
0.0228
THR 281
0.0238
ARG 282
0.0227
GLY 283
0.0077
ARG 284
0.0037
ALA 285
0.0031
ILE 286
0.0143
ILE 287
0.0096
HIS 288
0.0093
PHE 289
0.0092
ALA 290
0.0111
PHE 291
0.0085
LEU 292
0.0073
LEU 293
0.0086
SER 294
0.0086
ASP 295
0.0040
SER 296
0.0021
ILE 297
0.0027
LEU 298
0.0059
LEU 299
0.0028
VAL 300
0.0099
ALA 301
0.0087
THR 302
0.0072
TRP 303
0.0140
VAL 304
0.0209
THR 305
0.0219
HIS 306
0.0136
SER 307
0.0247
SER 308
0.0294
TRP 309
0.0196
LEU 310
0.0176
PRO 311
0.0075
SER 312
0.0100
GLY 313
0.0112
ILE 314
0.0146
PRO 315
0.0205
LEU 316
0.0149
GLN 317
0.0136
LEU 318
0.0212
TRP 319
0.0150
LEU 320
0.0131
PRO 321
0.0117
VAL 322
0.0079
GLY 323
0.0073
CYS 324
0.0061
GLY 325
0.0076
CYS 326
0.0063
PHE 327
0.0040
PHE 328
0.0040
LEU 329
0.0047
GLY 330
0.0032
LEU 331
0.0017
ALA 332
0.0020
LEU 333
0.0013
ARG 334
0.0016
LEU 335
0.0066
VAL 336
0.0045
TYR 337
0.0061
TYR 338
0.0042
HIS 339
0.0184
TRP 340
0.0235
LEU 341
0.0108
HIS 342
0.0068
PRO 343
0.0124
SER 344
0.0208
CYS 345
0.0186
LEU 368
0.0160
PRO 369
0.0091
GLN 370
0.0170
ASN 371
0.0142
ARG 372
0.0217
ARG 373
0.0062
MET 374
0.0048
THR 375
0.0107
HIS 376
0.0117
LEU 377
0.0129
ALA 378
0.0099
GLN 379
0.0198
LYS 380
0.0208
PHE 381
0.0160
PHE 382
0.0122
PRO 383
0.0189
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.