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 = 0.0633
GLN 40
0.0211
VAL 41
0.0215
GLY 42
0.0279
GLN 43
0.0316
ALA 44
0.0229
PRO 45
0.0231
THR 46
0.0451
ALA 47
0.0535
ALA 48
0.0315
ASN 49
0.0318
ILE 50
0.0241
THR 51
0.0268
GLY 52
0.0210
ASP 53
0.0036
GLY 54
0.0114
SER 55
0.0246
PHE 56
0.0243
ALA 57
0.0291
THR 58
0.0274
ALA 59
0.0178
SER 60
0.0078
ALA 61
0.0306
PRO 62
0.0275
ILE 63
0.0232
THR 64
0.0493
ASN 65
0.0110
GLN 66
0.0047
THR 67
0.0126
GLY 68
0.0229
PHE 69
0.0226
GLY 70
0.0245
GLY 71
0.0294
GLY 72
0.0216
THR 73
0.0149
VAL 74
0.0106
TYR 75
0.0079
TYR 76
0.0100
PRO 77
0.0082
THR 78
0.0200
ALA 79
0.0311
ALA 80
0.0229
GLY 81
0.0388
THR 82
0.0144
TYR 83
0.0193
PRO 84
0.0172
VAL 85
0.0140
VAL 86
0.0084
ALA 87
0.0078
VAL 88
0.0089
VAL 89
0.0049
PRO 90
0.0159
GLY 91
0.0156
PHE 92
0.0226
VAL 93
0.0183
SER 94
0.0189
THR 95
0.0163
TRP 96
0.0148
SER 97
0.0223
GLN 98
0.0200
ILE 99
0.0165
SER 100
0.0163
TRP 101
0.0064
LEU 102
0.0060
GLY 103
0.0121
PRO 104
0.0152
ARG 105
0.0061
VAL 106
0.0064
ALA 107
0.0104
SER 108
0.0134
TRP 109
0.0144
GLY 110
0.0094
PHE 111
0.0050
VAL 112
0.0051
VAL 113
0.0064
VAL 114
0.0083
GLY 115
0.0089
ALA 116
0.0128
ASP 117
0.0137
THR 118
0.0267
THR 119
0.0270
SER 120
0.0384
GLY 121
0.0293
PHE 122
0.0082
ASP 123
0.0122
SER 124
0.0138
PRO 125
0.0093
SER 126
0.0149
GLN 127
0.0114
ARG 128
0.0019
ALA 129
0.0103
ASP 130
0.0185
GLU 131
0.0146
LEU 132
0.0112
LEU 133
0.0119
ALA 134
0.0186
ALA 135
0.0118
LEU 136
0.0082
ASN 137
0.0154
TRP 138
0.0068
ALA 139
0.0134
VAL 140
0.0183
ASN 141
0.0286
SER 142
0.0256
ALA 143
0.0339
PRO 144
0.0210
ALA 145
0.0617
ALA 146
0.0128
VAL 147
0.0147
ARG 148
0.0284
GLY 149
0.0137
LYS 150
0.0069
VAL 151
0.0060
ASP 152
0.0356
GLY 153
0.0265
THR 154
0.0320
ARG 155
0.0149
ARG 156
0.0141
GLY 157
0.0169
VAL 158
0.0138
ALA 159
0.0085
GLY 160
0.0023
TRP 161
0.0028
SER 162
0.0059
MET 163
0.0076
GLY 164
0.0068
GLY 165
0.0072
GLY 166
0.0142
GLY 167
0.0141
THR 168
0.0155
LEU 169
0.0172
GLU 170
0.0158
ALA 171
0.0162
LEU 172
0.0126
ALA 173
0.0145
LYS 174
0.0102
ASP 175
0.0253
THR 176
0.0074
THR 177
0.0034
GLY 178
0.0369
THR 179
0.0232
VAL 180
0.0154
LYS 181
0.0148
ALA 182
0.0099
GLY 183
0.0059
VAL 184
0.0044
PRO 185
0.0070
LEU 186
0.0085
ALA 187
0.0085
PRO 188
0.0080
TRP 189
0.0087
ASP 190
0.0123
ILE 191
0.0206
PHE 195
0.0145
SER 196
0.0236
LYS 197
0.0318
VAL 198
0.0199
THR 199
0.0094
LYS 200
0.0146
PRO 201
0.0141
VAL 202
0.0139
PHE 203
0.0127
ILE 204
0.0142
VAL 205
0.0106
GLY 206
0.0100
ALA 207
0.0091
GLN 208
0.0154
ASN 209
0.0315
ASP 210
0.0095
THR 211
0.0144
ILE 212
0.0134
ALA 213
0.0112
PRO 214
0.0136
PRO 215
0.0082
ALA 216
0.0233
GLN 217
0.0041
HIS 218
0.0149
ALA 219
0.0143
VAL 220
0.0203
PRO 221
0.0375
PHE 222
0.0174
TYR 223
0.0152
ASN 224
0.0217
ALA 225
0.0152
ALA 226
0.0223
ALA 227
0.0260
GLY 228
0.0322
PRO 229
0.0208
LYS 230
0.0181
SER 231
0.0157
TYR 232
0.0137
LEU 233
0.0055
GLU 234
0.0032
LEU 235
0.0235
ALA 236
0.0292
GLY 237
0.0262
ALA 238
0.0138
ASP 239
0.0153
HIS 240
0.0068
PHE 241
0.0162
PHE 242
0.0096
PRO 243
0.0146
THR 244
0.0158
THR 245
0.0238
ALA 246
0.0152
ASN 247
0.0153
PRO 248
0.0138
THR 249
0.0245
VAL 250
0.0270
SER 251
0.0144
ARG 252
0.0146
ALA 253
0.0142
MET 254
0.0131
VAL 255
0.0064
SER 256
0.0090
TRP 257
0.0048
LEU 258
0.0122
LYS 259
0.0183
ARG 260
0.0141
PHE 261
0.0111
VAL 262
0.0130
SER 263
0.0146
SER 264
0.0190
ASP 265
0.0270
ASP 266
0.0292
ARG 267
0.0183
PHE 268
0.0220
THR 269
0.0241
PRO 270
0.0240
PHE 271
0.0132
THR 272
0.0077
CYS 273
0.0212
GLY 274
0.0633
PHE 275
0.0090
ALA 276
0.0182
GLY 277
0.0173
ALA 278
0.0287
ALA 279
0.0398
VAL 280
0.0138
SER 281
0.0090
ALA 282
0.0250
PHE 283
0.0290
ARG 284
0.0280
SER 285
0.0170
THR 286
0.0106
ALA 287
0.0311
CYS 288
0.0628
LEU 289
0.0496
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.