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 = 0.0788
GLN 40
0.0223
VAL 41
0.0184
GLY 42
0.0195
GLN 43
0.0105
ALA 44
0.0157
PRO 45
0.0067
THR 46
0.0362
ALA 47
0.0495
ALA 48
0.0642
ASN 49
0.0364
ILE 50
0.0248
THR 51
0.0367
GLY 52
0.0234
ASP 53
0.0143
GLY 54
0.0142
SER 55
0.0178
PHE 56
0.0235
ALA 57
0.0267
THR 58
0.0211
ALA 59
0.0281
SER 60
0.0217
ALA 61
0.0194
PRO 62
0.0219
ILE 63
0.0136
THR 64
0.0215
ASN 65
0.0156
GLN 66
0.0123
THR 67
0.0124
GLY 68
0.0194
PHE 69
0.0246
GLY 70
0.0225
GLY 71
0.0237
GLY 72
0.0163
THR 73
0.0185
VAL 74
0.0188
TYR 75
0.0208
TYR 76
0.0237
PRO 77
0.0149
THR 78
0.0105
ALA 79
0.0176
ALA 80
0.0788
GLY 81
0.0098
THR 82
0.0217
TYR 83
0.0229
PRO 84
0.0188
VAL 85
0.0247
VAL 86
0.0127
ALA 87
0.0100
VAL 88
0.0089
VAL 89
0.0099
PRO 90
0.0176
GLY 91
0.0171
PHE 92
0.0213
VAL 93
0.0305
SER 94
0.0217
THR 95
0.0203
TRP 96
0.0124
SER 97
0.0100
GLN 98
0.0095
ILE 99
0.0103
SER 100
0.0051
TRP 101
0.0054
LEU 102
0.0079
GLY 103
0.0134
PRO 104
0.0134
ARG 105
0.0105
VAL 106
0.0098
ALA 107
0.0129
SER 108
0.0172
TRP 109
0.0168
GLY 110
0.0078
PHE 111
0.0094
VAL 112
0.0197
VAL 113
0.0179
VAL 114
0.0134
GLY 115
0.0178
ALA 116
0.0162
ASP 117
0.0190
THR 118
0.0282
THR 119
0.0386
SER 120
0.0284
GLY 121
0.0320
PHE 122
0.0287
ASP 123
0.0134
SER 124
0.0139
PRO 125
0.0102
SER 126
0.0183
GLN 127
0.0256
ARG 128
0.0143
ALA 129
0.0167
ASP 130
0.0213
GLU 131
0.0236
LEU 132
0.0128
LEU 133
0.0144
ALA 134
0.0153
ALA 135
0.0238
LEU 136
0.0267
ASN 137
0.0269
TRP 138
0.0255
ALA 139
0.0347
VAL 140
0.0405
ASN 141
0.0352
SER 142
0.0283
ALA 143
0.0330
PRO 144
0.0391
ALA 145
0.0538
ALA 146
0.0390
VAL 147
0.0354
ARG 148
0.0449
GLY 149
0.0487
LYS 150
0.0307
VAL 151
0.0366
ASP 152
0.0283
GLY 153
0.0287
THR 154
0.0249
ARG 155
0.0141
ARG 156
0.0138
GLY 157
0.0137
VAL 158
0.0017
ALA 159
0.0038
GLY 160
0.0123
TRP 161
0.0114
SER 162
0.0149
MET 163
0.0130
GLY 164
0.0106
GLY 165
0.0127
GLY 166
0.0157
GLY 167
0.0100
THR 168
0.0106
LEU 169
0.0129
GLU 170
0.0130
ALA 171
0.0141
LEU 172
0.0158
ALA 173
0.0232
LYS 174
0.0174
ASP 175
0.0225
THR 176
0.0478
THR 177
0.0437
GLY 178
0.0370
THR 179
0.0285
VAL 180
0.0111
LYS 181
0.0134
ALA 182
0.0047
GLY 183
0.0039
VAL 184
0.0074
PRO 185
0.0090
LEU 186
0.0101
ALA 187
0.0093
PRO 188
0.0127
TRP 189
0.0138
ASP 190
0.0171
ILE 191
0.0357
PHE 195
0.0244
SER 196
0.0372
LYS 197
0.0404
VAL 198
0.0219
THR 199
0.0144
LYS 200
0.0127
PRO 201
0.0052
VAL 202
0.0025
PHE 203
0.0089
ILE 204
0.0126
VAL 205
0.0208
GLY 206
0.0220
ALA 207
0.0276
GLN 208
0.0273
ASN 209
0.0262
ASP 210
0.0138
THR 211
0.0199
ILE 212
0.0152
ALA 213
0.0082
PRO 214
0.0055
PRO 215
0.0125
ALA 216
0.0095
GLN 217
0.0122
HIS 218
0.0122
ALA 219
0.0137
VAL 220
0.0079
PRO 221
0.0096
PHE 222
0.0091
TYR 223
0.0120
ASN 224
0.0155
ALA 225
0.0296
ALA 226
0.0215
ALA 227
0.0245
GLY 228
0.0141
PRO 229
0.0160
LYS 230
0.0150
SER 231
0.0179
TYR 232
0.0197
LEU 233
0.0276
GLU 234
0.0301
LEU 235
0.0404
ALA 236
0.0405
GLY 237
0.0395
ALA 238
0.0349
ASP 239
0.0152
HIS 240
0.0085
PHE 241
0.0079
PHE 242
0.0116
PRO 243
0.0110
THR 244
0.0125
THR 245
0.0171
ALA 246
0.0215
ASN 247
0.0224
PRO 248
0.0263
THR 249
0.0157
VAL 250
0.0183
SER 251
0.0275
ARG 252
0.0225
ALA 253
0.0166
MET 254
0.0165
VAL 255
0.0213
SER 256
0.0187
TRP 257
0.0141
LEU 258
0.0170
LYS 259
0.0203
ARG 260
0.0180
PHE 261
0.0144
VAL 262
0.0124
SER 263
0.0159
SER 264
0.0192
ASP 265
0.0246
ASP 266
0.0256
ARG 267
0.0164
PHE 268
0.0192
THR 269
0.0187
PRO 270
0.0158
PHE 271
0.0124
THR 272
0.0130
CYS 273
0.0099
GLY 274
0.0139
PHE 275
0.0125
ALA 276
0.0261
GLY 277
0.0374
ALA 278
0.0618
ALA 279
0.0378
VAL 280
0.0340
SER 281
0.0368
ALA 282
0.0348
PHE 283
0.0225
ARG 284
0.0241
SER 285
0.0225
THR 286
0.0257
ALA 287
0.0213
CYS 288
0.0233
LEU 289
0.0350
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.