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 = 0.1530
GLN 40
0.0096
VAL 41
0.0135
GLY 42
0.0223
GLN 43
0.0254
ALA 44
0.0228
PRO 45
0.0222
THR 46
0.0424
ALA 47
0.0516
ALA 48
0.0585
ASN 49
0.0350
ILE 50
0.0150
THR 51
0.0097
GLY 52
0.0100
ASP 53
0.0170
GLY 54
0.0189
SER 55
0.0277
PHE 56
0.0259
ALA 57
0.0308
THR 58
0.0264
ALA 59
0.0291
SER 60
0.0250
ALA 61
0.0261
PRO 62
0.0283
ILE 63
0.0121
THR 64
0.0118
ASN 65
0.0160
GLN 66
0.0130
THR 67
0.0173
GLY 68
0.0214
PHE 69
0.0175
GLY 70
0.0165
GLY 71
0.0050
GLY 72
0.0141
THR 73
0.0165
VAL 74
0.0195
TYR 75
0.0216
TYR 76
0.0261
PRO 77
0.0255
THR 78
0.0345
ALA 79
0.0336
ALA 80
0.0413
GLY 81
0.0233
THR 82
0.0161
TYR 83
0.0133
PRO 84
0.0127
VAL 85
0.0108
VAL 86
0.0101
ALA 87
0.0065
VAL 88
0.0050
VAL 89
0.0031
PRO 90
0.0092
GLY 91
0.0141
PHE 92
0.0286
VAL 93
0.0383
SER 94
0.0158
THR 95
0.0073
TRP 96
0.0126
SER 97
0.0144
GLN 98
0.0150
ILE 99
0.0158
SER 100
0.0237
TRP 101
0.0215
LEU 102
0.0210
GLY 103
0.0247
PRO 104
0.0256
ARG 105
0.0203
VAL 106
0.0187
ALA 107
0.0227
SER 108
0.0227
TRP 109
0.0142
GLY 110
0.0145
PHE 111
0.0188
VAL 112
0.0171
VAL 113
0.0165
VAL 114
0.0106
GLY 115
0.0136
ALA 116
0.0064
ASP 117
0.0092
THR 118
0.0201
THR 119
0.0282
SER 120
0.0394
GLY 121
0.0396
PHE 122
0.0467
ASP 123
0.0339
SER 124
0.0243
PRO 125
0.0178
SER 126
0.0166
GLN 127
0.0230
ARG 128
0.0157
ALA 129
0.0151
ASP 130
0.0176
GLU 131
0.0160
LEU 132
0.0121
LEU 133
0.0133
ALA 134
0.0131
ALA 135
0.0096
LEU 136
0.0078
ASN 137
0.0081
TRP 138
0.0120
ALA 139
0.0083
VAL 140
0.0087
ASN 141
0.0092
SER 142
0.0123
ALA 143
0.0106
PRO 144
0.0116
ALA 145
0.0100
ALA 146
0.0095
VAL 147
0.0111
ARG 148
0.0118
GLY 149
0.0110
LYS 150
0.0176
VAL 151
0.0161
ASP 152
0.0115
GLY 153
0.0126
THR 154
0.0171
ARG 155
0.0150
ARG 156
0.0116
GLY 157
0.0114
VAL 158
0.0104
ALA 159
0.0089
GLY 160
0.0064
TRP 161
0.0034
SER 162
0.0117
MET 163
0.0127
GLY 164
0.0063
GLY 165
0.0087
GLY 166
0.0132
GLY 167
0.0134
THR 168
0.0132
LEU 169
0.0119
GLU 170
0.0146
ALA 171
0.0153
LEU 172
0.0148
ALA 173
0.0208
LYS 174
0.0186
ASP 175
0.0250
THR 176
0.1530
THR 177
0.0763
GLY 178
0.0333
THR 179
0.0012
VAL 180
0.0103
LYS 181
0.0089
ALA 182
0.0144
GLY 183
0.0148
VAL 184
0.0127
PRO 185
0.0099
LEU 186
0.0069
ALA 187
0.0041
PRO 188
0.0087
TRP 189
0.0129
ASP 190
0.0186
ILE 191
0.0270
PHE 195
0.0221
SER 196
0.0227
LYS 197
0.0314
VAL 198
0.0183
THR 199
0.0130
LYS 200
0.0069
PRO 201
0.0116
VAL 202
0.0127
PHE 203
0.0163
ILE 204
0.0152
VAL 205
0.0126
GLY 206
0.0112
ALA 207
0.0139
GLN 208
0.0151
ASN 209
0.0143
ASP 210
0.0096
THR 211
0.0039
ILE 212
0.0058
ALA 213
0.0063
PRO 214
0.0048
PRO 215
0.0033
ALA 216
0.0122
GLN 217
0.0154
HIS 218
0.0131
ALA 219
0.0102
VAL 220
0.0089
PRO 221
0.0148
PHE 222
0.0150
TYR 223
0.0116
ASN 224
0.0147
ALA 225
0.0214
ALA 226
0.0172
ALA 227
0.0197
GLY 228
0.0113
PRO 229
0.0086
LYS 230
0.0095
SER 231
0.0153
TYR 232
0.0143
LEU 233
0.0186
GLU 234
0.0181
LEU 235
0.0188
ALA 236
0.0199
GLY 237
0.0195
ALA 238
0.0179
ASP 239
0.0135
HIS 240
0.0071
PHE 241
0.0115
PHE 242
0.0135
PRO 243
0.0141
THR 244
0.0133
THR 245
0.0181
ALA 246
0.0177
ASN 247
0.0166
PRO 248
0.0137
THR 249
0.0209
VAL 250
0.0227
SER 251
0.0188
ARG 252
0.0211
ALA 253
0.0237
MET 254
0.0233
VAL 255
0.0179
SER 256
0.0216
TRP 257
0.0209
LEU 258
0.0207
LYS 259
0.0185
ARG 260
0.0246
PHE 261
0.0214
VAL 262
0.0210
SER 263
0.0218
SER 264
0.0251
ASP 265
0.0242
ASP 266
0.0326
ARG 267
0.0246
PHE 268
0.0241
THR 269
0.0322
PRO 270
0.0340
PHE 271
0.0264
THR 272
0.0322
CYS 273
0.0287
GLY 274
0.0268
PHE 275
0.0258
ALA 276
0.0251
GLY 277
0.0415
ALA 278
0.0683
ALA 279
0.0110
VAL 280
0.0215
SER 281
0.0216
ALA 282
0.0206
PHE 283
0.0192
ARG 284
0.0132
SER 285
0.0131
THR 286
0.0120
ALA 287
0.0124
CYS 288
0.0270
LEU 289
0.0661
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.