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 = 0.0913
GLN 40
0.0109
VAL 41
0.0108
GLY 42
0.0196
GLN 43
0.0204
ALA 44
0.0279
PRO 45
0.0166
THR 46
0.0415
ALA 47
0.0483
ALA 48
0.0476
ASN 49
0.0191
ILE 50
0.0067
THR 51
0.0162
GLY 52
0.0130
ASP 53
0.0172
GLY 54
0.0222
SER 55
0.0180
PHE 56
0.0250
ALA 57
0.0423
THR 58
0.0303
ALA 59
0.0316
SER 60
0.0235
ALA 61
0.0289
PRO 62
0.0562
ILE 63
0.0206
THR 64
0.0278
ASN 65
0.0133
GLN 66
0.0146
THR 67
0.0152
GLY 68
0.0155
PHE 69
0.0145
GLY 70
0.0122
GLY 71
0.0184
GLY 72
0.0229
THR 73
0.0132
VAL 74
0.0200
TYR 75
0.0253
TYR 76
0.0256
PRO 77
0.0242
THR 78
0.0401
ALA 79
0.0380
ALA 80
0.0607
GLY 81
0.0317
THR 82
0.0139
TYR 83
0.0117
PRO 84
0.0088
VAL 85
0.0052
VAL 86
0.0090
ALA 87
0.0131
VAL 88
0.0112
VAL 89
0.0157
PRO 90
0.0144
GLY 91
0.0125
PHE 92
0.0025
VAL 93
0.0156
SER 94
0.0164
THR 95
0.0197
TRP 96
0.0099
SER 97
0.0145
GLN 98
0.0170
ILE 99
0.0139
SER 100
0.0097
TRP 101
0.0190
LEU 102
0.0130
GLY 103
0.0242
PRO 104
0.0341
ARG 105
0.0217
VAL 106
0.0217
ALA 107
0.0254
SER 108
0.0245
TRP 109
0.0185
GLY 110
0.0132
PHE 111
0.0148
VAL 112
0.0189
VAL 113
0.0178
VAL 114
0.0111
GLY 115
0.0097
ALA 116
0.0114
ASP 117
0.0135
THR 118
0.0180
THR 119
0.0226
SER 120
0.0300
GLY 121
0.0190
PHE 122
0.0196
ASP 123
0.0213
SER 124
0.0113
PRO 125
0.0117
SER 126
0.0207
GLN 127
0.0226
ARG 128
0.0181
ALA 129
0.0197
ASP 130
0.0212
GLU 131
0.0192
LEU 132
0.0175
LEU 133
0.0174
ALA 134
0.0158
ALA 135
0.0147
LEU 136
0.0131
ASN 137
0.0176
TRP 138
0.0118
ALA 139
0.0101
VAL 140
0.0086
ASN 141
0.0210
SER 142
0.0217
ALA 143
0.0189
PRO 144
0.0295
ALA 145
0.0336
ALA 146
0.0374
VAL 147
0.0213
ARG 148
0.0140
GLY 149
0.0201
LYS 150
0.0144
VAL 151
0.0167
ASP 152
0.0130
GLY 153
0.0062
THR 154
0.0123
ARG 155
0.0040
ARG 156
0.0130
GLY 157
0.0135
VAL 158
0.0160
ALA 159
0.0170
GLY 160
0.0185
TRP 161
0.0120
SER 162
0.0088
MET 163
0.0125
GLY 164
0.0177
GLY 165
0.0238
GLY 166
0.0270
GLY 167
0.0225
THR 168
0.0228
LEU 169
0.0209
GLU 170
0.0171
ALA 171
0.0213
LEU 172
0.0181
ALA 173
0.0123
LYS 174
0.0153
ASP 175
0.0219
THR 176
0.0332
THR 177
0.0466
GLY 178
0.0417
THR 179
0.0253
VAL 180
0.0240
LYS 181
0.0264
ALA 182
0.0198
GLY 183
0.0179
VAL 184
0.0138
PRO 185
0.0163
LEU 186
0.0108
ALA 187
0.0113
PRO 188
0.0250
TRP 189
0.0171
ASP 190
0.0314
ILE 191
0.0913
PHE 195
0.0181
SER 196
0.0221
LYS 197
0.0335
VAL 198
0.0121
THR 199
0.0175
LYS 200
0.0179
PRO 201
0.0152
VAL 202
0.0104
PHE 203
0.0087
ILE 204
0.0082
VAL 205
0.0049
GLY 206
0.0049
ALA 207
0.0139
GLN 208
0.0157
ASN 209
0.0262
ASP 210
0.0250
THR 211
0.0361
ILE 212
0.0344
ALA 213
0.0209
PRO 214
0.0212
PRO 215
0.0216
ALA 216
0.0237
GLN 217
0.0339
HIS 218
0.0360
ALA 219
0.0247
VAL 220
0.0208
PRO 221
0.0304
PHE 222
0.0273
TYR 223
0.0118
ASN 224
0.0289
ALA 225
0.0323
ALA 226
0.0157
ALA 227
0.0305
GLY 228
0.0269
PRO 229
0.0204
LYS 230
0.0123
SER 231
0.0115
TYR 232
0.0076
LEU 233
0.0145
GLU 234
0.0127
LEU 235
0.0150
ALA 236
0.0105
GLY 237
0.0162
ALA 238
0.0162
ASP 239
0.0213
HIS 240
0.0178
PHE 241
0.0263
PHE 242
0.0245
PRO 243
0.0220
THR 244
0.0278
THR 245
0.0349
ALA 246
0.0367
ASN 247
0.0309
PRO 248
0.0258
THR 249
0.0220
VAL 250
0.0186
SER 251
0.0046
ARG 252
0.0059
ALA 253
0.0085
MET 254
0.0062
VAL 255
0.0033
SER 256
0.0038
TRP 257
0.0077
LEU 258
0.0079
LYS 259
0.0055
ARG 260
0.0086
PHE 261
0.0097
VAL 262
0.0100
SER 263
0.0088
SER 264
0.0134
ASP 265
0.0188
ASP 266
0.0348
ARG 267
0.0163
PHE 268
0.0142
THR 269
0.0176
PRO 270
0.0191
PHE 271
0.0077
THR 272
0.0113
CYS 273
0.0164
GLY 274
0.0241
PHE 275
0.0218
ALA 276
0.0272
GLY 277
0.0529
ALA 278
0.0514
ALA 279
0.0258
VAL 280
0.0127
SER 281
0.0143
ALA 282
0.0188
PHE 283
0.0233
ARG 284
0.0234
SER 285
0.0232
THR 286
0.0248
ALA 287
0.0158
CYS 288
0.0155
LEU 289
0.0174
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.