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 = 0.0946
GLN 40
0.0143
VAL 41
0.0204
GLY 42
0.0188
GLN 43
0.0178
ALA 44
0.0306
PRO 45
0.0133
THR 46
0.0055
ALA 47
0.0101
ALA 48
0.0264
ASN 49
0.0199
ILE 50
0.0140
THR 51
0.0106
GLY 52
0.0098
ASP 53
0.0079
GLY 54
0.0088
SER 55
0.0224
PHE 56
0.0145
ALA 57
0.0165
THR 58
0.0118
ALA 59
0.0151
SER 60
0.0251
ALA 61
0.0259
PRO 62
0.0156
ILE 63
0.0112
THR 64
0.0138
ASN 65
0.0115
GLN 66
0.0278
THR 67
0.0286
GLY 68
0.0159
PHE 69
0.0187
GLY 70
0.0216
GLY 71
0.0232
GLY 72
0.0087
THR 73
0.0144
VAL 74
0.0103
TYR 75
0.0125
TYR 76
0.0054
PRO 77
0.0054
THR 78
0.0141
ALA 79
0.0186
ALA 80
0.0130
GLY 81
0.0713
THR 82
0.0067
TYR 83
0.0038
PRO 84
0.0083
VAL 85
0.0085
VAL 86
0.0062
ALA 87
0.0089
VAL 88
0.0057
VAL 89
0.0068
PRO 90
0.0149
GLY 91
0.0188
PHE 92
0.0094
VAL 93
0.0287
SER 94
0.0228
THR 95
0.0202
TRP 96
0.0268
SER 97
0.0658
GLN 98
0.0443
ILE 99
0.0280
SER 100
0.0206
TRP 101
0.0177
LEU 102
0.0074
GLY 103
0.0103
PRO 104
0.0075
ARG 105
0.0031
VAL 106
0.0024
ALA 107
0.0021
SER 108
0.0080
TRP 109
0.0101
GLY 110
0.0086
PHE 111
0.0081
VAL 112
0.0045
VAL 113
0.0068
VAL 114
0.0104
GLY 115
0.0096
ALA 116
0.0053
ASP 117
0.0037
THR 118
0.0095
THR 119
0.0441
SER 120
0.0056
GLY 121
0.0019
PHE 122
0.0129
ASP 123
0.0069
SER 124
0.0158
PRO 125
0.0133
SER 126
0.0212
GLN 127
0.0121
ARG 128
0.0058
ALA 129
0.0087
ASP 130
0.0129
GLU 131
0.0078
LEU 132
0.0049
LEU 133
0.0073
ALA 134
0.0064
ALA 135
0.0083
LEU 136
0.0129
ASN 137
0.0105
TRP 138
0.0030
ALA 139
0.0044
VAL 140
0.0101
ASN 141
0.0192
SER 142
0.0092
ALA 143
0.0120
PRO 144
0.0147
ALA 145
0.0179
ALA 146
0.0111
VAL 147
0.0056
ARG 148
0.0084
GLY 149
0.0080
LYS 150
0.0041
VAL 151
0.0028
ASP 152
0.0046
GLY 153
0.0080
THR 154
0.0051
ARG 155
0.0070
ARG 156
0.0088
GLY 157
0.0135
VAL 158
0.0052
ALA 159
0.0063
GLY 160
0.0083
TRP 161
0.0083
SER 162
0.0039
MET 163
0.0047
GLY 164
0.0064
GLY 165
0.0039
GLY 166
0.0098
GLY 167
0.0101
THR 168
0.0073
LEU 169
0.0074
GLU 170
0.0121
ALA 171
0.0078
LEU 172
0.0124
ALA 173
0.0134
LYS 174
0.0168
ASP 175
0.0085
THR 176
0.0180
THR 177
0.0149
GLY 178
0.0089
THR 179
0.0061
VAL 180
0.0091
LYS 181
0.0095
ALA 182
0.0043
GLY 183
0.0050
VAL 184
0.0106
PRO 185
0.0107
LEU 186
0.0129
ALA 187
0.0106
PRO 188
0.0062
TRP 189
0.0049
ASP 190
0.0135
ILE 191
0.0104
PHE 195
0.0118
SER 196
0.0245
LYS 197
0.0367
VAL 198
0.0504
THR 199
0.0156
LYS 200
0.0110
PRO 201
0.0163
VAL 202
0.0181
PHE 203
0.0202
ILE 204
0.0178
VAL 205
0.0167
GLY 206
0.0097
ALA 207
0.0292
GLN 208
0.0434
ASN 209
0.0544
ASP 210
0.0411
THR 211
0.0378
ILE 212
0.0101
ALA 213
0.0127
PRO 214
0.0111
PRO 215
0.0081
ALA 216
0.0268
GLN 217
0.0116
HIS 218
0.0149
ALA 219
0.0260
VAL 220
0.0269
PRO 221
0.0146
PHE 222
0.0118
TYR 223
0.0180
ASN 224
0.0192
ALA 225
0.0380
ALA 226
0.0525
ALA 227
0.0463
GLY 228
0.0372
PRO 229
0.0197
LYS 230
0.0205
SER 231
0.0128
TYR 232
0.0082
LEU 233
0.0236
GLU 234
0.0041
LEU 235
0.0120
ALA 236
0.0487
GLY 237
0.0343
ALA 238
0.0313
ASP 239
0.0281
HIS 240
0.0240
PHE 241
0.0237
PHE 242
0.0272
PRO 243
0.0149
THR 244
0.0280
THR 245
0.0277
ALA 246
0.0382
ASN 247
0.0321
PRO 248
0.0203
THR 249
0.0216
VAL 250
0.0194
SER 251
0.0160
ARG 252
0.0042
ALA 253
0.0115
MET 254
0.0123
VAL 255
0.0042
SER 256
0.0035
TRP 257
0.0053
LEU 258
0.0076
LYS 259
0.0085
ARG 260
0.0094
PHE 261
0.0164
VAL 262
0.0184
SER 263
0.0090
SER 264
0.0119
ASP 265
0.0341
ASP 266
0.0356
ARG 267
0.0123
PHE 268
0.0082
THR 269
0.0070
PRO 270
0.0164
PHE 271
0.0129
THR 272
0.0087
CYS 273
0.0427
GLY 274
0.0946
PHE 275
0.0342
ALA 276
0.0595
GLY 277
0.0431
ALA 278
0.0511
ALA 279
0.0414
VAL 280
0.0295
SER 281
0.0255
ALA 282
0.0281
PHE 283
0.0249
ARG 284
0.0215
SER 285
0.0145
THR 286
0.0294
ALA 287
0.0317
CYS 288
0.0300
LEU 289
0.0750
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.