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 = 0.0895
GLN 40
0.0368
VAL 41
0.0251
GLY 42
0.0147
GLN 43
0.0148
ALA 44
0.0255
PRO 45
0.0161
THR 46
0.0386
ALA 47
0.0388
ALA 48
0.0386
ASN 49
0.0116
ILE 50
0.0084
THR 51
0.0051
GLY 52
0.0061
ASP 53
0.0123
GLY 54
0.0221
SER 55
0.0216
PHE 56
0.0229
ALA 57
0.0290
THR 58
0.0107
ALA 59
0.0142
SER 60
0.0152
ALA 61
0.0126
PRO 62
0.0364
ILE 63
0.0129
THR 64
0.0200
ASN 65
0.0186
GLN 66
0.0180
THR 67
0.0196
GLY 68
0.0195
PHE 69
0.0153
GLY 70
0.0097
GLY 71
0.0091
GLY 72
0.0085
THR 73
0.0089
VAL 74
0.0126
TYR 75
0.0092
TYR 76
0.0055
PRO 77
0.0139
THR 78
0.0320
ALA 79
0.0313
ALA 80
0.0303
GLY 81
0.0173
THR 82
0.0101
TYR 83
0.0144
PRO 84
0.0130
VAL 85
0.0104
VAL 86
0.0067
ALA 87
0.0034
VAL 88
0.0091
VAL 89
0.0076
PRO 90
0.0102
GLY 91
0.0053
PHE 92
0.0117
VAL 93
0.0166
SER 94
0.0133
THR 95
0.0213
TRP 96
0.0197
SER 97
0.0249
GLN 98
0.0211
ILE 99
0.0276
SER 100
0.0323
TRP 101
0.0318
LEU 102
0.0208
GLY 103
0.0182
PRO 104
0.0083
ARG 105
0.0051
VAL 106
0.0075
ALA 107
0.0086
SER 108
0.0151
TRP 109
0.0149
GLY 110
0.0132
PHE 111
0.0125
VAL 112
0.0073
VAL 113
0.0075
VAL 114
0.0075
GLY 115
0.0097
ALA 116
0.0123
ASP 117
0.0088
THR 118
0.0064
THR 119
0.0029
SER 120
0.0095
GLY 121
0.0095
PHE 122
0.0136
ASP 123
0.0084
SER 124
0.0130
PRO 125
0.0148
SER 126
0.0140
GLN 127
0.0073
ARG 128
0.0064
ALA 129
0.0083
ASP 130
0.0024
GLU 131
0.0081
LEU 132
0.0047
LEU 133
0.0069
ALA 134
0.0138
ALA 135
0.0112
LEU 136
0.0081
ASN 137
0.0075
TRP 138
0.0091
ALA 139
0.0117
VAL 140
0.0144
ASN 141
0.0103
SER 142
0.0056
ALA 143
0.0105
PRO 144
0.0162
ALA 145
0.0194
ALA 146
0.0142
VAL 147
0.0094
ARG 148
0.0102
GLY 149
0.0092
LYS 150
0.0066
VAL 151
0.0069
ASP 152
0.0130
GLY 153
0.0160
THR 154
0.0190
ARG 155
0.0198
ARG 156
0.0148
GLY 157
0.0171
VAL 158
0.0085
ALA 159
0.0091
GLY 160
0.0131
TRP 161
0.0110
SER 162
0.0087
MET 163
0.0030
GLY 164
0.0057
GLY 165
0.0074
GLY 166
0.0109
GLY 167
0.0109
THR 168
0.0095
LEU 169
0.0119
GLU 170
0.0147
ALA 171
0.0157
LEU 172
0.0095
ALA 173
0.0136
LYS 174
0.0277
ASP 175
0.0281
THR 176
0.0626
THR 177
0.0601
GLY 178
0.0399
THR 179
0.0223
VAL 180
0.0194
LYS 181
0.0167
ALA 182
0.0029
GLY 183
0.0048
VAL 184
0.0084
PRO 185
0.0100
LEU 186
0.0183
ALA 187
0.0179
PRO 188
0.0096
TRP 189
0.0089
ASP 190
0.0254
ILE 191
0.0563
PHE 195
0.0238
SER 196
0.0209
LYS 197
0.0138
VAL 198
0.0238
THR 199
0.0332
LYS 200
0.0194
PRO 201
0.0167
VAL 202
0.0170
PHE 203
0.0121
ILE 204
0.0089
VAL 205
0.0108
GLY 206
0.0100
ALA 207
0.0102
GLN 208
0.0258
ASN 209
0.0344
ASP 210
0.0294
THR 211
0.0286
ILE 212
0.0401
ALA 213
0.0320
PRO 214
0.0281
PRO 215
0.0214
ALA 216
0.0594
GLN 217
0.0595
HIS 218
0.0248
ALA 219
0.0112
VAL 220
0.0132
PRO 221
0.0104
PHE 222
0.0019
TYR 223
0.0112
ASN 224
0.0076
ALA 225
0.0168
ALA 226
0.0262
ALA 227
0.0439
GLY 228
0.0432
PRO 229
0.0321
LYS 230
0.0317
SER 231
0.0175
TYR 232
0.0134
LEU 233
0.0089
GLU 234
0.0108
LEU 235
0.0085
ALA 236
0.0224
GLY 237
0.0466
ALA 238
0.0200
ASP 239
0.0281
HIS 240
0.0262
PHE 241
0.0190
PHE 242
0.0224
PRO 243
0.0256
THR 244
0.0170
THR 245
0.0325
ALA 246
0.0326
ASN 247
0.0239
PRO 248
0.0177
THR 249
0.0061
VAL 250
0.0150
SER 251
0.0083
ARG 252
0.0068
ALA 253
0.0074
MET 254
0.0089
VAL 255
0.0092
SER 256
0.0121
TRP 257
0.0082
LEU 258
0.0064
LYS 259
0.0065
ARG 260
0.0077
PHE 261
0.0046
VAL 262
0.0124
SER 263
0.0128
SER 264
0.0123
ASP 265
0.0268
ASP 266
0.0417
ARG 267
0.0266
PHE 268
0.0215
THR 269
0.0223
PRO 270
0.0219
PHE 271
0.0122
THR 272
0.0129
CYS 273
0.0089
GLY 274
0.0118
PHE 275
0.0489
ALA 276
0.0895
GLY 277
0.0464
ALA 278
0.0510
ALA 279
0.0295
VAL 280
0.0246
SER 281
0.0297
ALA 282
0.0383
PHE 283
0.0321
ARG 284
0.0360
SER 285
0.0407
THR 286
0.0393
ALA 287
0.0345
CYS 288
0.0357
LEU 289
0.0112
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.