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 = 0.1373
GLN 40
0.0273
VAL 41
0.0180
GLY 42
0.0177
GLN 43
0.0161
ALA 44
0.0154
PRO 45
0.0140
THR 46
0.0341
ALA 47
0.0382
ALA 48
0.0435
ASN 49
0.0235
ILE 50
0.0139
THR 51
0.0164
GLY 52
0.0074
ASP 53
0.0058
GLY 54
0.0032
SER 55
0.0202
PHE 56
0.0257
ALA 57
0.0324
THR 58
0.0156
ALA 59
0.0159
SER 60
0.0192
ALA 61
0.0197
PRO 62
0.0108
ILE 63
0.0175
THR 64
0.0326
ASN 65
0.0280
GLN 66
0.0250
THR 67
0.0239
GLY 68
0.0185
PHE 69
0.0168
GLY 70
0.0232
GLY 71
0.0201
GLY 72
0.0093
THR 73
0.0088
VAL 74
0.0144
TYR 75
0.0160
TYR 76
0.0093
PRO 77
0.0088
THR 78
0.0264
ALA 79
0.0484
ALA 80
0.1040
GLY 81
0.0527
THR 82
0.0275
TYR 83
0.0197
PRO 84
0.0199
VAL 85
0.0202
VAL 86
0.0145
ALA 87
0.0105
VAL 88
0.0049
VAL 89
0.0044
PRO 90
0.0068
GLY 91
0.0073
PHE 92
0.0197
VAL 93
0.0157
SER 94
0.0104
THR 95
0.0107
TRP 96
0.0102
SER 97
0.0132
GLN 98
0.0160
ILE 99
0.0149
SER 100
0.0187
TRP 101
0.0220
LEU 102
0.0144
GLY 103
0.0192
PRO 104
0.0195
ARG 105
0.0147
VAL 106
0.0131
ALA 107
0.0128
SER 108
0.0066
TRP 109
0.0059
GLY 110
0.0075
PHE 111
0.0148
VAL 112
0.0139
VAL 113
0.0160
VAL 114
0.0062
GLY 115
0.0064
ALA 116
0.0061
ASP 117
0.0089
THR 118
0.0157
THR 119
0.0275
SER 120
0.0241
GLY 121
0.0158
PHE 122
0.0331
ASP 123
0.0215
SER 124
0.0065
PRO 125
0.0065
SER 126
0.0145
GLN 127
0.0141
ARG 128
0.0076
ALA 129
0.0074
ASP 130
0.0135
GLU 131
0.0126
LEU 132
0.0055
LEU 133
0.0047
ALA 134
0.0126
ALA 135
0.0076
LEU 136
0.0081
ASN 137
0.0089
TRP 138
0.0140
ALA 139
0.0123
VAL 140
0.0108
ASN 141
0.0197
SER 142
0.0231
ALA 143
0.0180
PRO 144
0.0198
ALA 145
0.0221
ALA 146
0.0116
VAL 147
0.0051
ARG 148
0.0081
GLY 149
0.0112
LYS 150
0.0163
VAL 151
0.0198
ASP 152
0.0188
GLY 153
0.0197
THR 154
0.0238
ARG 155
0.0209
ARG 156
0.0174
GLY 157
0.0164
VAL 158
0.0062
ALA 159
0.0058
GLY 160
0.0055
TRP 161
0.0055
SER 162
0.0042
MET 163
0.0027
GLY 164
0.0033
GLY 165
0.0063
GLY 166
0.0049
GLY 167
0.0046
THR 168
0.0012
LEU 169
0.0008
GLU 170
0.0079
ALA 171
0.0058
LEU 172
0.0122
ALA 173
0.0156
LYS 174
0.0197
ASP 175
0.0176
THR 176
0.0400
THR 177
0.0447
GLY 178
0.0319
THR 179
0.0252
VAL 180
0.0141
LYS 181
0.0164
ALA 182
0.0101
GLY 183
0.0044
VAL 184
0.0050
PRO 185
0.0090
LEU 186
0.0132
ALA 187
0.0121
PRO 188
0.0105
TRP 189
0.0157
ASP 190
0.0235
ILE 191
0.0857
PHE 195
0.0192
SER 196
0.0357
LYS 197
0.0383
VAL 198
0.0236
THR 199
0.0205
LYS 200
0.0226
PRO 201
0.0152
VAL 202
0.0116
PHE 203
0.0063
ILE 204
0.0067
VAL 205
0.0182
GLY 206
0.0177
ALA 207
0.0185
GLN 208
0.0115
ASN 209
0.0128
ASP 210
0.0050
THR 211
0.0140
ILE 212
0.0220
ALA 213
0.0189
PRO 214
0.0190
PRO 215
0.0163
ALA 216
0.0326
GLN 217
0.0351
HIS 218
0.0234
ALA 219
0.0139
VAL 220
0.0126
PRO 221
0.0085
PHE 222
0.0131
TYR 223
0.0144
ASN 224
0.0121
ALA 225
0.0289
ALA 226
0.0293
ALA 227
0.0292
GLY 228
0.0283
PRO 229
0.0197
LYS 230
0.0224
SER 231
0.0131
TYR 232
0.0093
LEU 233
0.0136
GLU 234
0.0113
LEU 235
0.0268
ALA 236
0.0401
GLY 237
0.0404
ALA 238
0.0280
ASP 239
0.0054
HIS 240
0.0080
PHE 241
0.0099
PHE 242
0.0181
PRO 243
0.0139
THR 244
0.0172
THR 245
0.0390
ALA 246
0.0323
ASN 247
0.0278
PRO 248
0.0286
THR 249
0.0212
VAL 250
0.0188
SER 251
0.0105
ARG 252
0.0064
ALA 253
0.0095
MET 254
0.0051
VAL 255
0.0062
SER 256
0.0042
TRP 257
0.0057
LEU 258
0.0109
LYS 259
0.0107
ARG 260
0.0073
PHE 261
0.0135
VAL 262
0.0199
SER 263
0.0229
SER 264
0.0243
ASP 265
0.0220
ASP 266
0.0253
ARG 267
0.0100
PHE 268
0.0032
THR 269
0.0045
PRO 270
0.0139
PHE 271
0.0073
THR 272
0.0116
CYS 273
0.0235
GLY 274
0.0198
PHE 275
0.0137
ALA 276
0.0189
GLY 277
0.1373
ALA 278
0.0613
ALA 279
0.0483
VAL 280
0.0311
SER 281
0.0313
ALA 282
0.0145
PHE 283
0.0140
ARG 284
0.0169
SER 285
0.0218
THR 286
0.0209
ALA 287
0.0235
CYS 288
0.0314
LEU 289
0.0367
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.