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 = 0.1126
GLN 40
0.0152
VAL 41
0.0130
GLY 42
0.0125
GLN 43
0.0135
ALA 44
0.0137
PRO 45
0.0154
THR 46
0.0220
ALA 47
0.0307
ALA 48
0.0373
ASN 49
0.0250
ILE 50
0.0176
THR 51
0.0180
GLY 52
0.0161
ASP 53
0.0145
GLY 54
0.0118
SER 55
0.0130
PHE 56
0.0082
ALA 57
0.0101
THR 58
0.0091
ALA 59
0.0112
SER 60
0.0221
ALA 61
0.0238
PRO 62
0.0420
ILE 63
0.0308
THR 64
0.0421
ASN 65
0.0326
GLN 66
0.0228
THR 67
0.0167
GLY 68
0.0192
PHE 69
0.0202
GLY 70
0.0242
GLY 71
0.0304
GLY 72
0.0266
THR 73
0.0279
VAL 74
0.0158
TYR 75
0.0163
TYR 76
0.0111
PRO 77
0.0093
THR 78
0.0119
ALA 79
0.0139
ALA 80
0.0329
GLY 81
0.0255
THR 82
0.0155
TYR 83
0.0160
PRO 84
0.0170
VAL 85
0.0148
VAL 86
0.0119
ALA 87
0.0119
VAL 88
0.0163
VAL 89
0.0132
PRO 90
0.0120
GLY 91
0.0104
PHE 92
0.0175
VAL 93
0.0232
SER 94
0.0042
THR 95
0.0114
TRP 96
0.0162
SER 97
0.0158
GLN 98
0.0090
ILE 99
0.0155
SER 100
0.0120
TRP 101
0.0145
LEU 102
0.0151
GLY 103
0.0171
PRO 104
0.0120
ARG 105
0.0129
VAL 106
0.0081
ALA 107
0.0075
SER 108
0.0080
TRP 109
0.0068
GLY 110
0.0071
PHE 111
0.0108
VAL 112
0.0120
VAL 113
0.0146
VAL 114
0.0187
GLY 115
0.0236
ALA 116
0.0231
ASP 117
0.0194
THR 118
0.0211
THR 119
0.0300
SER 120
0.0446
GLY 121
0.0387
PHE 122
0.0532
ASP 123
0.0194
SER 124
0.0116
PRO 125
0.0108
SER 126
0.0095
GLN 127
0.0059
ARG 128
0.0059
ALA 129
0.0110
ASP 130
0.0132
GLU 131
0.0152
LEU 132
0.0108
LEU 133
0.0106
ALA 134
0.0108
ALA 135
0.0148
LEU 136
0.0107
ASN 137
0.0081
TRP 138
0.0055
ALA 139
0.0139
VAL 140
0.0173
ASN 141
0.0158
SER 142
0.0082
ALA 143
0.0085
PRO 144
0.0102
ALA 145
0.0233
ALA 146
0.0183
VAL 147
0.0139
ARG 148
0.0183
GLY 149
0.0234
LYS 150
0.0145
VAL 151
0.0169
ASP 152
0.0197
GLY 153
0.0200
THR 154
0.0205
ARG 155
0.0202
ARG 156
0.0142
GLY 157
0.0146
VAL 158
0.0041
ALA 159
0.0090
GLY 160
0.0186
TRP 161
0.0188
SER 162
0.0222
MET 163
0.0174
GLY 164
0.0138
GLY 165
0.0156
GLY 166
0.0130
GLY 167
0.0113
THR 168
0.0081
LEU 169
0.0062
GLU 170
0.0071
ALA 171
0.0090
LEU 172
0.0120
ALA 173
0.0269
LYS 174
0.0131
ASP 175
0.0101
THR 176
0.0228
THR 177
0.0184
GLY 178
0.0186
THR 179
0.0188
VAL 180
0.0142
LYS 181
0.0164
ALA 182
0.0119
GLY 183
0.0086
VAL 184
0.0129
PRO 185
0.0123
LEU 186
0.0196
ALA 187
0.0197
PRO 188
0.0158
TRP 189
0.0180
ASP 190
0.0113
ILE 191
0.0150
PHE 195
0.0445
SER 196
0.0665
LYS 197
0.1126
VAL 198
0.0522
THR 199
0.0599
LYS 200
0.0364
PRO 201
0.0187
VAL 202
0.0123
PHE 203
0.0150
ILE 204
0.0135
VAL 205
0.0179
GLY 206
0.0198
ALA 207
0.0248
GLN 208
0.0368
ASN 209
0.0356
ASP 210
0.0276
THR 211
0.0309
ILE 212
0.0336
ALA 213
0.0251
PRO 214
0.0232
PRO 215
0.0166
ALA 216
0.0170
GLN 217
0.0190
HIS 218
0.0103
ALA 219
0.0095
VAL 220
0.0049
PRO 221
0.0053
PHE 222
0.0101
TYR 223
0.0137
ASN 224
0.0185
ALA 225
0.0299
ALA 226
0.0275
ALA 227
0.0451
GLY 228
0.0411
PRO 229
0.0230
LYS 230
0.0173
SER 231
0.0178
TYR 232
0.0171
LEU 233
0.0173
GLU 234
0.0209
LEU 235
0.0209
ALA 236
0.0345
GLY 237
0.0449
ALA 238
0.0273
ASP 239
0.0254
HIS 240
0.0244
PHE 241
0.0223
PHE 242
0.0234
PRO 243
0.0216
THR 244
0.0177
THR 245
0.0181
ALA 246
0.0191
ASN 247
0.0152
PRO 248
0.0146
THR 249
0.0082
VAL 250
0.0135
SER 251
0.0155
ARG 252
0.0144
ALA 253
0.0098
MET 254
0.0116
VAL 255
0.0120
SER 256
0.0124
TRP 257
0.0122
LEU 258
0.0117
LYS 259
0.0127
ARG 260
0.0133
PHE 261
0.0119
VAL 262
0.0140
SER 263
0.0143
SER 264
0.0149
ASP 265
0.0178
ASP 266
0.0193
ARG 267
0.0155
PHE 268
0.0154
THR 269
0.0190
PRO 270
0.0194
PHE 271
0.0150
THR 272
0.0160
CYS 273
0.0149
GLY 274
0.0147
PHE 275
0.0148
ALA 276
0.0225
GLY 277
0.0606
ALA 278
0.0493
ALA 279
0.0299
VAL 280
0.0110
SER 281
0.0194
ALA 282
0.0197
PHE 283
0.0163
ARG 284
0.0206
SER 285
0.0167
THR 286
0.0158
ALA 287
0.0128
CYS 288
0.0101
LEU 289
0.0193
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.