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 = 0.0917
GLN 40
0.0213
VAL 41
0.0208
GLY 42
0.0221
GLN 43
0.0196
ALA 44
0.0184
PRO 45
0.0145
THR 46
0.0111
ALA 47
0.0157
ALA 48
0.0204
ASN 49
0.0167
ILE 50
0.0109
THR 51
0.0132
GLY 52
0.0182
ASP 53
0.0184
GLY 54
0.0221
SER 55
0.0232
PHE 56
0.0168
ALA 57
0.0074
THR 58
0.0032
ALA 59
0.0106
SER 60
0.0039
ALA 61
0.0057
PRO 62
0.0118
ILE 63
0.0129
THR 64
0.0249
ASN 65
0.0133
GLN 66
0.0157
THR 67
0.0157
GLY 68
0.0273
PHE 69
0.0247
GLY 70
0.0270
GLY 71
0.0177
GLY 72
0.0088
THR 73
0.0041
VAL 74
0.0062
TYR 75
0.0056
TYR 76
0.0095
PRO 77
0.0161
THR 78
0.0340
ALA 79
0.0452
ALA 80
0.0889
GLY 81
0.0655
THR 82
0.0289
TYR 83
0.0290
PRO 84
0.0181
VAL 85
0.0150
VAL 86
0.0056
ALA 87
0.0021
VAL 88
0.0152
VAL 89
0.0132
PRO 90
0.0196
GLY 91
0.0195
PHE 92
0.0206
VAL 93
0.0245
SER 94
0.0124
THR 95
0.0124
TRP 96
0.0102
SER 97
0.0123
GLN 98
0.0198
ILE 99
0.0255
SER 100
0.0232
TRP 101
0.0260
LEU 102
0.0239
GLY 103
0.0179
PRO 104
0.0158
ARG 105
0.0176
VAL 106
0.0173
ALA 107
0.0140
SER 108
0.0183
TRP 109
0.0197
GLY 110
0.0167
PHE 111
0.0136
VAL 112
0.0093
VAL 113
0.0071
VAL 114
0.0030
GLY 115
0.0058
ALA 116
0.0086
ASP 117
0.0101
THR 118
0.0202
THR 119
0.0371
SER 120
0.0394
GLY 121
0.0243
PHE 122
0.0322
ASP 123
0.0346
SER 124
0.0285
PRO 125
0.0311
SER 126
0.0378
GLN 127
0.0330
ARG 128
0.0223
ALA 129
0.0250
ASP 130
0.0286
GLU 131
0.0235
LEU 132
0.0135
LEU 133
0.0141
ALA 134
0.0175
ALA 135
0.0115
LEU 136
0.0091
ASN 137
0.0087
TRP 138
0.0040
ALA 139
0.0039
VAL 140
0.0090
ASN 141
0.0153
SER 142
0.0136
ALA 143
0.0138
PRO 144
0.0287
ALA 145
0.0313
ALA 146
0.0274
VAL 147
0.0183
ARG 148
0.0088
GLY 149
0.0137
LYS 150
0.0208
VAL 151
0.0146
ASP 152
0.0256
GLY 153
0.0261
THR 154
0.0331
ARG 155
0.0317
ARG 156
0.0239
GLY 157
0.0180
VAL 158
0.0088
ALA 159
0.0157
GLY 160
0.0297
TRP 161
0.0286
SER 162
0.0290
MET 163
0.0284
GLY 164
0.0261
GLY 165
0.0275
GLY 166
0.0309
GLY 167
0.0267
THR 168
0.0198
LEU 169
0.0214
GLU 170
0.0246
ALA 171
0.0167
LEU 172
0.0084
ALA 173
0.0137
LYS 174
0.0276
ASP 175
0.0260
THR 176
0.0475
THR 177
0.0544
GLY 178
0.0427
THR 179
0.0390
VAL 180
0.0225
LYS 181
0.0227
ALA 182
0.0108
GLY 183
0.0099
VAL 184
0.0183
PRO 185
0.0224
LEU 186
0.0284
ALA 187
0.0255
PRO 188
0.0264
TRP 189
0.0267
ASP 190
0.0250
ILE 191
0.0252
PHE 195
0.0149
SER 196
0.0105
LYS 197
0.0150
VAL 198
0.0118
THR 199
0.0128
LYS 200
0.0142
PRO 201
0.0123
VAL 202
0.0130
PHE 203
0.0132
ILE 204
0.0141
VAL 205
0.0161
GLY 206
0.0093
ALA 207
0.0089
GLN 208
0.0310
ASN 209
0.0373
ASP 210
0.0103
THR 211
0.0206
ILE 212
0.0262
ALA 213
0.0234
PRO 214
0.0196
PRO 215
0.0146
ALA 216
0.0238
GLN 217
0.0270
HIS 218
0.0219
ALA 219
0.0153
VAL 220
0.0132
PRO 221
0.0152
PHE 222
0.0179
TYR 223
0.0141
ASN 224
0.0131
ALA 225
0.0121
ALA 226
0.0117
ALA 227
0.0133
GLY 228
0.0137
PRO 229
0.0152
LYS 230
0.0173
SER 231
0.0150
TYR 232
0.0126
LEU 233
0.0062
GLU 234
0.0079
LEU 235
0.0196
ALA 236
0.0423
GLY 237
0.0659
ALA 238
0.0421
ASP 239
0.0188
HIS 240
0.0176
PHE 241
0.0276
PHE 242
0.0309
PRO 243
0.0346
THR 244
0.0315
THR 245
0.0348
ALA 246
0.0320
ASN 247
0.0278
PRO 248
0.0191
THR 249
0.0148
VAL 250
0.0202
SER 251
0.0184
ARG 252
0.0104
ALA 253
0.0084
MET 254
0.0130
VAL 255
0.0122
SER 256
0.0102
TRP 257
0.0107
LEU 258
0.0115
LYS 259
0.0148
ARG 260
0.0152
PHE 261
0.0153
VAL 262
0.0188
SER 263
0.0197
SER 264
0.0194
ASP 265
0.0254
ASP 266
0.0264
ARG 267
0.0217
PHE 268
0.0166
THR 269
0.0196
PRO 270
0.0193
PHE 271
0.0118
THR 272
0.0121
CYS 273
0.0141
GLY 274
0.0134
PHE 275
0.0078
ALA 276
0.0102
GLY 277
0.0917
ALA 278
0.0410
ALA 279
0.0326
VAL 280
0.0141
SER 281
0.0218
ALA 282
0.0156
PHE 283
0.0119
ARG 284
0.0173
SER 285
0.0185
THR 286
0.0197
ALA 287
0.0186
CYS 288
0.0235
LEU 289
0.0810
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.