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 = 0.1647
GLY 11
0.0069
MET 12
0.0062
PRO 13
0.0065
PRO 14
0.0059
PHE 15
0.0050
VAL 16
0.0057
VAL 17
0.0050
ASP 18
0.0053
PHE 19
0.0049
LEU 20
0.0062
MET 21
0.0060
GLY 22
0.0064
GLY 23
0.0057
VAL 24
0.0037
SER 25
0.0046
ALA 26
0.0048
ALA 27
0.0024
VAL 28
0.0043
SER 29
0.0040
LYS 30
0.0057
THR 31
0.0156
ALA 32
0.0195
ALA 33
0.0143
ALA 34
0.0104
PRO 35
0.0135
ILE 36
0.0165
GLU 37
0.0143
ARG 38
0.0053
ILE 39
0.0113
LYS 40
0.0087
LEU 41
0.0106
LEU 42
0.0075
VAL 43
0.0053
GLN 44
0.0102
ASN 45
0.0096
GLN 46
0.0035
ASP 47
0.0050
GLU 48
0.0023
MET 49
0.0044
ILE 50
0.0069
LYS 51
0.0100
ALA 52
0.0354
GLY 53
0.0266
ARG 54
0.0087
LEU 55
0.0136
ASP 56
0.0205
ARG 57
0.0095
ARG 58
0.0089
TYR 59
0.0128
ASN 60
0.0199
GLY 61
0.0235
ILE 62
0.0234
ILE 63
0.0241
ASP 64
0.0167
CYS 65
0.0115
PHE 66
0.0116
ARG 67
0.0063
ARG 68
0.0080
THR 69
0.0104
THR 70
0.0189
ALA 71
0.0221
ASP 72
0.0249
GLU 73
0.0208
GLY 74
0.0233
LEU 75
0.0209
MET 76
0.0116
ALA 77
0.0125
LEU 78
0.0137
TRP 79
0.0194
ARG 80
0.0149
GLY 81
0.0319
ASN 82
0.0229
THR 83
0.0244
ALA 84
0.0104
ASN 85
0.0042
VAL 86
0.0044
ILE 87
0.0129
ARG 88
0.0136
TYR 89
0.0081
PHE 90
0.0074
PRO 91
0.0088
THR 92
0.0094
GLN 93
0.0061
ALA 94
0.0058
LEU 95
0.0061
ASN 96
0.0019
PHE 97
0.0043
ALA 98
0.0046
PHE 99
0.0045
ARG 100
0.0016
ASP 101
0.0058
LYS 102
0.0092
PHE 103
0.0068
LYS 104
0.0038
ALA 105
0.0174
MET 106
0.0154
PHE 107
0.0075
GLY 108
0.0138
TYR 109
0.0115
LYS 110
0.0094
LYS 111
0.0084
ASP 112
0.0177
LYS 113
0.0052
ASP 114
0.0111
GLY 115
0.0082
TYR 116
0.0063
ALA 117
0.0072
LYS 118
0.0070
TRP 119
0.0047
MET 120
0.0046
ALA 121
0.0054
GLY 122
0.0074
ASN 123
0.0067
LEU 124
0.0074
ALA 125
0.0078
SER 126
0.0054
GLY 127
0.0053
GLY 128
0.0101
ALA 129
0.0117
ALA 130
0.0077
GLY 131
0.0097
ALA 132
0.0149
THR 133
0.0168
SER 134
0.0076
LEU 135
0.0066
LEU 136
0.0180
PHE 137
0.0219
VAL 138
0.0179
TYR 139
0.0070
SER 140
0.0058
LEU 141
0.0172
ASP 142
0.0179
TYR 143
0.0102
ALA 144
0.0097
ARG 145
0.0114
THR 146
0.0117
ARG 147
0.0048
LEU 148
0.0095
ALA 149
0.0189
ASN 150
0.0172
ASP 151
0.0165
ALA 152
0.0351
LYS 153
0.0333
SER 154
0.0213
ALA 155
0.0288
LYS 156
0.0363
GLY 157
0.1647
GLY 158
0.0832
GLY 159
0.0655
ALA 160
0.0321
ARG 161
0.0302
GLN 162
0.0332
PHE 163
0.0279
ASN 164
0.0370
GLY 165
0.0133
LEU 166
0.0106
ILE 167
0.0214
ASP 168
0.0130
VAL 169
0.0108
TYR 170
0.0171
ARG 171
0.0272
LYS 172
0.0240
THR 173
0.0151
LEU 174
0.0045
ALA 175
0.0267
SER 176
0.0505
ASP 177
0.0194
GLY 178
0.0139
ILE 179
0.0072
ALA 180
0.0109
GLY 181
0.0076
LEU 182
0.0074
TYR 183
0.0066
ARG 184
0.0139
GLY 185
0.0185
PHE 186
0.0134
GLY 187
0.0063
PRO 188
0.0045
SER 189
0.0099
VAL 190
0.0113
ALA 191
0.0083
GLY 192
0.0120
ILE 193
0.0126
VAL 194
0.0115
VAL 195
0.0133
TYR 196
0.0123
ARG 197
0.0067
GLY 198
0.0090
LEU 199
0.0097
TYR 200
0.0056
PHE 201
0.0049
GLY 202
0.0067
MET 203
0.0065
TYR 204
0.0051
ASP 205
0.0044
SER 206
0.0035
ILE 207
0.0069
LYS 208
0.0051
PRO 209
0.0141
VAL 210
0.0176
VAL 211
0.0058
LEU 212
0.0061
VAL 213
0.0322
GLY 214
0.0347
PRO 215
0.0259
LEU 216
0.0129
ALA 217
0.0121
ASN 218
0.0157
ASN 219
0.0102
PHE 220
0.0052
LEU 221
0.0087
ALA 222
0.0094
SER 223
0.0064
PHE 224
0.0079
LEU 225
0.0103
LEU 226
0.0080
GLY 227
0.0039
TRP 228
0.0043
CYS 229
0.0074
VAL 230
0.0075
THR 231
0.0089
THR 232
0.0120
GLY 233
0.0164
ALA 234
0.0150
GLY 235
0.0177
ILE 236
0.0170
ALA 237
0.0146
SER 238
0.0141
TYR 239
0.0099
PRO 240
0.0021
LEU 241
0.0079
ASP 242
0.0066
THR 243
0.0070
VAL 244
0.0077
ARG 245
0.0013
ARG 246
0.0028
ARG 247
0.0073
MET 248
0.0112
MET 249
0.0164
MET 250
0.0166
THR 251
0.1036
SER 252
0.0866
LYS 257
0.0642
TYR 258
0.0370
LYS 259
0.0518
SER 260
0.0326
SER 261
0.0182
ILE 262
0.0279
ASP 263
0.0227
ALA 264
0.0150
PHE 265
0.0201
ARG 266
0.0334
GLN 267
0.0254
ILE 268
0.0125
ILE 269
0.0250
ALA 270
0.0654
LYS 271
0.0844
GLU 272
0.0477
GLY 273
0.0388
VAL 274
0.0395
LYS 275
0.0376
SER 276
0.0160
LEU 277
0.0159
PHE 278
0.0250
LYS 279
0.0533
GLY 280
0.0376
ALA 281
0.0104
GLY 282
0.0405
ALA 283
0.0386
ASN 284
0.0166
ILE 285
0.0128
LEU 286
0.0131
ARG 287
0.0118
GLY 288
0.0085
VAL 289
0.0105
ALA 290
0.0122
GLY 291
0.0081
ALA 292
0.0056
GLY 293
0.0062
VAL 294
0.0063
LEU 295
0.0043
SER 296
0.0048
ILE 297
0.0044
TYR 298
0.0049
ASP 299
0.0025
GLN 300
0.0022
LEU 301
0.0033
LYS 302
0.0038
ILE 303
0.0073
LEU 304
0.0135
LEU 305
0.0108
PHE 306
0.0078
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.