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 = 0.0632
GLN 40
0.0394
VAL 41
0.0404
GLY 42
0.0203
GLN 43
0.0226
ALA 44
0.0038
PRO 45
0.0131
THR 46
0.0310
ALA 47
0.0482
ALA 48
0.0632
ASN 49
0.0251
ILE 50
0.0199
THR 51
0.0194
GLY 52
0.0159
ASP 53
0.0186
GLY 54
0.0223
SER 55
0.0274
PHE 56
0.0143
ALA 57
0.0158
THR 58
0.0221
ALA 59
0.0337
SER 60
0.0380
ALA 61
0.0380
PRO 62
0.0315
ILE 63
0.0294
THR 64
0.0488
ASN 65
0.0301
GLN 66
0.0202
THR 67
0.0084
GLY 68
0.0089
PHE 69
0.0182
GLY 70
0.0257
GLY 71
0.0270
GLY 72
0.0153
THR 73
0.0180
VAL 74
0.0216
TYR 75
0.0224
TYR 76
0.0215
PRO 77
0.0110
THR 78
0.0154
ALA 79
0.0213
ALA 80
0.0319
GLY 81
0.0305
THR 82
0.0169
TYR 83
0.0209
PRO 84
0.0169
VAL 85
0.0184
VAL 86
0.0188
ALA 87
0.0234
VAL 88
0.0120
VAL 89
0.0049
PRO 90
0.0100
GLY 91
0.0119
PHE 92
0.0215
VAL 93
0.0367
SER 94
0.0211
THR 95
0.0230
TRP 96
0.0138
SER 97
0.0164
GLN 98
0.0117
ILE 99
0.0173
SER 100
0.0187
TRP 101
0.0226
LEU 102
0.0248
GLY 103
0.0222
PRO 104
0.0136
ARG 105
0.0161
VAL 106
0.0147
ALA 107
0.0142
SER 108
0.0119
TRP 109
0.0114
GLY 110
0.0176
PHE 111
0.0162
VAL 112
0.0149
VAL 113
0.0198
VAL 114
0.0141
GLY 115
0.0147
ALA 116
0.0114
ASP 117
0.0093
THR 118
0.0237
THR 119
0.0255
SER 120
0.0365
GLY 121
0.0186
PHE 122
0.0161
ASP 123
0.0270
SER 124
0.0165
PRO 125
0.0166
SER 126
0.0210
GLN 127
0.0170
ARG 128
0.0107
ALA 129
0.0089
ASP 130
0.0141
GLU 131
0.0127
LEU 132
0.0140
LEU 133
0.0178
ALA 134
0.0285
ALA 135
0.0330
LEU 136
0.0366
ASN 137
0.0417
TRP 138
0.0304
ALA 139
0.0393
VAL 140
0.0495
ASN 141
0.0374
SER 142
0.0226
ALA 143
0.0273
PRO 144
0.0418
ALA 145
0.0399
ALA 146
0.0328
VAL 147
0.0270
ARG 148
0.0253
GLY 149
0.0185
LYS 150
0.0135
VAL 151
0.0151
ASP 152
0.0229
GLY 153
0.0389
THR 154
0.0494
ARG 155
0.0211
ARG 156
0.0097
GLY 157
0.0254
VAL 158
0.0140
ALA 159
0.0119
GLY 160
0.0096
TRP 161
0.0094
SER 162
0.0124
MET 163
0.0132
GLY 164
0.0117
GLY 165
0.0103
GLY 166
0.0135
GLY 167
0.0123
THR 168
0.0079
LEU 169
0.0089
GLU 170
0.0105
ALA 171
0.0082
LEU 172
0.0141
ALA 173
0.0085
LYS 174
0.0030
ASP 175
0.0110
THR 176
0.0166
THR 177
0.0279
GLY 178
0.0140
THR 179
0.0092
VAL 180
0.0154
LYS 181
0.0207
ALA 182
0.0190
GLY 183
0.0163
VAL 184
0.0055
PRO 185
0.0075
LEU 186
0.0032
ALA 187
0.0092
PRO 188
0.0101
TRP 189
0.0107
ASP 190
0.0127
ILE 191
0.0305
PHE 195
0.0048
SER 196
0.0098
LYS 197
0.0129
VAL 198
0.0099
THR 199
0.0186
LYS 200
0.0236
PRO 201
0.0167
VAL 202
0.0121
PHE 203
0.0038
ILE 204
0.0038
VAL 205
0.0010
GLY 206
0.0040
ALA 207
0.0141
GLN 208
0.0129
ASN 209
0.0254
ASP 210
0.0167
THR 211
0.0229
ILE 212
0.0136
ALA 213
0.0083
PRO 214
0.0253
PRO 215
0.0129
ALA 216
0.0173
GLN 217
0.0334
HIS 218
0.0066
ALA 219
0.0087
VAL 220
0.0107
PRO 221
0.0103
PHE 222
0.0101
TYR 223
0.0118
ASN 224
0.0127
ALA 225
0.0078
ALA 226
0.0051
ALA 227
0.0129
GLY 228
0.0188
PRO 229
0.0102
LYS 230
0.0040
SER 231
0.0057
TYR 232
0.0028
LEU 233
0.0096
GLU 234
0.0150
LEU 235
0.0164
ALA 236
0.0207
GLY 237
0.0241
ALA 238
0.0190
ASP 239
0.0058
HIS 240
0.0079
PHE 241
0.0178
PHE 242
0.0140
PRO 243
0.0125
THR 244
0.0177
THR 245
0.0494
ALA 246
0.0610
ASN 247
0.0503
PRO 248
0.0427
THR 249
0.0294
VAL 250
0.0298
SER 251
0.0323
ARG 252
0.0272
ALA 253
0.0176
MET 254
0.0146
VAL 255
0.0096
SER 256
0.0088
TRP 257
0.0085
LEU 258
0.0102
LYS 259
0.0165
ARG 260
0.0123
PHE 261
0.0162
VAL 262
0.0208
SER 263
0.0279
SER 264
0.0245
ASP 265
0.0231
ASP 266
0.0190
ARG 267
0.0199
PHE 268
0.0196
THR 269
0.0212
PRO 270
0.0354
PHE 271
0.0205
THR 272
0.0152
CYS 273
0.0199
GLY 274
0.0272
PHE 275
0.0142
ALA 276
0.0192
GLY 277
0.0485
ALA 278
0.0373
ALA 279
0.0172
VAL 280
0.0260
SER 281
0.0279
ALA 282
0.0249
PHE 283
0.0150
ARG 284
0.0127
SER 285
0.0108
THR 286
0.0118
ALA 287
0.0183
CYS 288
0.0176
LEU 289
0.0240
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.