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 = 0.1492
GLN 40
0.0305
VAL 41
0.0300
GLY 42
0.0314
GLN 43
0.0289
ALA 44
0.0267
PRO 45
0.0235
THR 46
0.0232
ALA 47
0.0200
ALA 48
0.0211
ASN 49
0.0201
ILE 50
0.0162
THR 51
0.0124
GLY 52
0.0143
ASP 53
0.0173
GLY 54
0.0232
SER 55
0.0263
PHE 56
0.0232
ALA 57
0.0200
THR 58
0.0137
ALA 59
0.0063
SER 60
0.0124
ALA 61
0.0174
PRO 62
0.0367
ILE 63
0.0308
THR 64
0.0380
ASN 65
0.0320
GLN 66
0.0299
THR 67
0.0261
GLY 68
0.0237
PHE 69
0.0264
GLY 70
0.0304
GLY 71
0.0323
GLY 72
0.0342
THR 73
0.0275
VAL 74
0.0190
TYR 75
0.0153
TYR 76
0.0154
PRO 77
0.0169
THR 78
0.0155
ALA 79
0.0219
ALA 80
0.0215
GLY 81
0.0252
THR 82
0.0222
TYR 83
0.0233
PRO 84
0.0187
VAL 85
0.0179
VAL 86
0.0173
ALA 87
0.0206
VAL 88
0.0219
VAL 89
0.0207
PRO 90
0.0183
GLY 91
0.0122
PHE 92
0.0113
VAL 93
0.0157
SER 94
0.0148
THR 95
0.0193
TRP 96
0.0242
SER 97
0.0219
GLN 98
0.0184
ILE 99
0.0188
SER 100
0.0140
TRP 101
0.0121
LEU 102
0.0155
GLY 103
0.0164
PRO 104
0.0105
ARG 105
0.0133
VAL 106
0.0178
ALA 107
0.0183
SER 108
0.0198
TRP 109
0.0224
GLY 110
0.0192
PHE 111
0.0202
VAL 112
0.0178
VAL 113
0.0200
VAL 114
0.0248
GLY 115
0.0277
ALA 116
0.0273
ASP 117
0.0272
THR 118
0.0228
THR 119
0.0203
SER 120
0.0164
GLY 121
0.0166
PHE 122
0.0181
ASP 123
0.0181
SER 124
0.0185
PRO 125
0.0205
SER 126
0.0240
GLN 127
0.0203
ARG 128
0.0177
ALA 129
0.0212
ASP 130
0.0214
GLU 131
0.0218
LEU 132
0.0160
LEU 133
0.0150
ALA 134
0.0220
ALA 135
0.0233
LEU 136
0.0162
ASN 137
0.0159
TRP 138
0.0228
ALA 139
0.0207
VAL 140
0.0189
ASN 141
0.0199
SER 142
0.0224
ALA 143
0.0256
PRO 144
0.0284
ALA 145
0.0253
ALA 146
0.0185
VAL 147
0.0180
ARG 148
0.0187
GLY 149
0.0172
LYS 150
0.0183
VAL 151
0.0214
ASP 152
0.0188
GLY 153
0.0175
THR 154
0.0103
ARG 155
0.0128
ARG 156
0.0128
GLY 157
0.0159
VAL 158
0.0181
ALA 159
0.0188
GLY 160
0.0177
TRP 161
0.0123
SER 162
0.0096
MET 163
0.0141
GLY 164
0.0153
GLY 165
0.0179
GLY 166
0.0198
GLY 167
0.0204
THR 168
0.0192
LEU 169
0.0212
GLU 170
0.0246
ALA 171
0.0250
LEU 172
0.0223
ALA 173
0.0230
LYS 174
0.0256
ASP 175
0.0283
THR 176
0.1492
THR 177
0.0891
GLY 178
0.0614
THR 179
0.0221
VAL 180
0.0129
LYS 181
0.0198
ALA 182
0.0147
GLY 183
0.0165
VAL 184
0.0129
PRO 185
0.0132
LEU 186
0.0108
ALA 187
0.0083
PRO 188
0.0149
TRP 189
0.0148
ASP 190
0.0227
ILE 191
0.0267
PHE 195
0.0274
SER 196
0.0279
LYS 197
0.0367
VAL 198
0.0269
THR 199
0.0261
LYS 200
0.0247
PRO 201
0.0147
VAL 202
0.0139
PHE 203
0.0126
ILE 204
0.0115
VAL 205
0.0113
GLY 206
0.0136
ALA 207
0.0181
GLN 208
0.0209
ASN 209
0.0217
ASP 210
0.0191
THR 211
0.0241
ILE 212
0.0184
ALA 213
0.0156
PRO 214
0.0188
PRO 215
0.0156
ALA 216
0.0163
GLN 217
0.0198
HIS 218
0.0191
ALA 219
0.0143
VAL 220
0.0124
PRO 221
0.0172
PHE 222
0.0189
TYR 223
0.0110
ASN 224
0.0108
ALA 225
0.0158
ALA 226
0.0165
ALA 227
0.0183
GLY 228
0.0200
PRO 229
0.0141
LYS 230
0.0124
SER 231
0.0132
TYR 232
0.0139
LEU 233
0.0162
GLU 234
0.0187
LEU 235
0.0195
ALA 236
0.0262
GLY 237
0.0223
ALA 238
0.0181
ASP 239
0.0124
HIS 240
0.0087
PHE 241
0.0064
PHE 242
0.0053
PRO 243
0.0090
THR 244
0.0107
THR 245
0.0078
ALA 246
0.0067
ASN 247
0.0070
PRO 248
0.0078
THR 249
0.0104
VAL 250
0.0117
SER 251
0.0146
ARG 252
0.0138
ALA 253
0.0131
MET 254
0.0133
VAL 255
0.0162
SER 256
0.0157
TRP 257
0.0121
LEU 258
0.0131
LYS 259
0.0181
ARG 260
0.0173
PHE 261
0.0114
VAL 262
0.0152
SER 263
0.0167
SER 264
0.0196
ASP 265
0.0270
ASP 266
0.0294
ARG 267
0.0256
PHE 268
0.0233
THR 269
0.0224
PRO 270
0.0208
PHE 271
0.0194
THR 272
0.0192
CYS 273
0.0233
GLY 274
0.0232
PHE 275
0.0219
ALA 276
0.0299
GLY 277
0.0370
ALA 278
0.0680
ALA 279
0.0263
VAL 280
0.0245
SER 281
0.0251
ALA 282
0.0196
PHE 283
0.0183
ARG 284
0.0148
SER 285
0.0177
THR 286
0.0120
ALA 287
0.0142
CYS 288
0.0272
LEU 289
0.0459
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.