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 = 0.1015
GLN 40
0.0279
VAL 41
0.0291
GLY 42
0.0321
GLN 43
0.0299
ALA 44
0.0244
PRO 45
0.0263
THR 46
0.0324
ALA 47
0.0403
ALA 48
0.0397
ASN 49
0.0324
ILE 50
0.0281
THR 51
0.0305
GLY 52
0.0217
ASP 53
0.0188
GLY 54
0.0223
SER 55
0.0253
PHE 56
0.0161
ALA 57
0.0124
THR 58
0.0054
ALA 59
0.0082
SER 60
0.0138
ALA 61
0.0149
PRO 62
0.0150
ILE 63
0.0141
THR 64
0.0308
ASN 65
0.0321
GLN 66
0.0244
THR 67
0.0324
GLY 68
0.0345
PHE 69
0.0266
GLY 70
0.0167
GLY 71
0.0178
GLY 72
0.0170
THR 73
0.0174
VAL 74
0.0160
TYR 75
0.0135
TYR 76
0.0126
PRO 77
0.0111
THR 78
0.0141
ALA 79
0.0154
ALA 80
0.0291
GLY 81
0.0158
THR 82
0.0060
TYR 83
0.0050
PRO 84
0.0130
VAL 85
0.0159
VAL 86
0.0136
ALA 87
0.0209
VAL 88
0.0238
VAL 89
0.0208
PRO 90
0.0192
GLY 91
0.0134
PHE 92
0.0144
VAL 93
0.0163
SER 94
0.0155
THR 95
0.0211
TRP 96
0.0251
SER 97
0.0271
GLN 98
0.0306
ILE 99
0.0330
SER 100
0.0383
TRP 101
0.0318
LEU 102
0.0246
GLY 103
0.0225
PRO 104
0.0132
ARG 105
0.0157
VAL 106
0.0142
ALA 107
0.0121
SER 108
0.0160
TRP 109
0.0203
GLY 110
0.0102
PHE 111
0.0112
VAL 112
0.0096
VAL 113
0.0106
VAL 114
0.0209
GLY 115
0.0213
ALA 116
0.0244
ASP 117
0.0165
THR 118
0.0185
THR 119
0.0226
SER 120
0.0288
GLY 121
0.0227
PHE 122
0.0323
ASP 123
0.0238
SER 124
0.0227
PRO 125
0.0193
SER 126
0.0214
GLN 127
0.0276
ARG 128
0.0226
ALA 129
0.0255
ASP 130
0.0303
GLU 131
0.0321
LEU 132
0.0279
LEU 133
0.0318
ALA 134
0.0326
ALA 135
0.0291
LEU 136
0.0270
ASN 137
0.0265
TRP 138
0.0245
ALA 139
0.0201
VAL 140
0.0181
ASN 141
0.0216
SER 142
0.0268
ALA 143
0.0255
PRO 144
0.0301
ALA 145
0.0279
ALA 146
0.0248
VAL 147
0.0197
ARG 148
0.0184
GLY 149
0.0167
LYS 150
0.0118
VAL 151
0.0108
ASP 152
0.0134
GLY 153
0.0185
THR 154
0.0222
ARG 155
0.0213
ARG 156
0.0228
GLY 157
0.0207
VAL 158
0.0173
ALA 159
0.0122
GLY 160
0.0174
TRP 161
0.0124
SER 162
0.0097
MET 163
0.0129
GLY 164
0.0157
GLY 165
0.0122
GLY 166
0.0142
GLY 167
0.0185
THR 168
0.0136
LEU 169
0.0104
GLU 170
0.0159
ALA 171
0.0204
LEU 172
0.0123
ALA 173
0.0113
LYS 174
0.0205
ASP 175
0.0211
THR 176
0.0374
THR 177
0.0265
GLY 178
0.0224
THR 179
0.0279
VAL 180
0.0224
LYS 181
0.0277
ALA 182
0.0226
GLY 183
0.0180
VAL 184
0.0093
PRO 185
0.0057
LEU 186
0.0096
ALA 187
0.0082
PRO 188
0.0105
TRP 189
0.0109
ASP 190
0.0155
ILE 191
0.0184
PHE 195
0.0141
SER 196
0.0270
LYS 197
0.0408
VAL 198
0.0167
THR 199
0.0277
LYS 200
0.0289
PRO 201
0.0271
VAL 202
0.0214
PHE 203
0.0160
ILE 204
0.0127
VAL 205
0.0125
GLY 206
0.0123
ALA 207
0.0148
GLN 208
0.0203
ASN 209
0.0162
ASP 210
0.0106
THR 211
0.0251
ILE 212
0.0178
ALA 213
0.0125
PRO 214
0.0205
PRO 215
0.0189
ALA 216
0.0241
GLN 217
0.0211
HIS 218
0.0166
ALA 219
0.0151
VAL 220
0.0171
PRO 221
0.0119
PHE 222
0.0111
TYR 223
0.0133
ASN 224
0.0101
ALA 225
0.0126
ALA 226
0.0162
ALA 227
0.0274
GLY 228
0.0301
PRO 229
0.0285
LYS 230
0.0242
SER 231
0.0172
TYR 232
0.0146
LEU 233
0.0184
GLU 234
0.0189
LEU 235
0.0218
ALA 236
0.0254
GLY 237
0.0205
ALA 238
0.0129
ASP 239
0.0068
HIS 240
0.0077
PHE 241
0.0170
PHE 242
0.0185
PRO 243
0.0262
THR 244
0.0301
THR 245
0.0307
ALA 246
0.0305
ASN 247
0.0241
PRO 248
0.0253
THR 249
0.0258
VAL 250
0.0259
SER 251
0.0276
ARG 252
0.0274
ALA 253
0.0170
MET 254
0.0164
VAL 255
0.0220
SER 256
0.0181
TRP 257
0.0198
LEU 258
0.0184
LYS 259
0.0215
ARG 260
0.0196
PHE 261
0.0243
VAL 262
0.0228
SER 263
0.0254
SER 264
0.0260
ASP 265
0.0277
ASP 266
0.0256
ARG 267
0.0202
PHE 268
0.0197
THR 269
0.0146
PRO 270
0.0124
PHE 271
0.0173
THR 272
0.0151
CYS 273
0.0096
GLY 274
0.0177
PHE 275
0.0275
ALA 276
0.0409
GLY 277
0.0329
ALA 278
0.1015
ALA 279
0.0211
VAL 280
0.0302
SER 281
0.0311
ALA 282
0.0284
PHE 283
0.0162
ARG 284
0.0121
SER 285
0.0152
THR 286
0.0209
ALA 287
0.0172
CYS 288
0.0098
LEU 289
0.0733
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.