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 = 0.0761
GLY 11
0.0605
MET 12
0.0745
PRO 13
0.0457
PRO 14
0.0484
PHE 15
0.0098
VAL 16
0.0067
VAL 17
0.0071
ASP 18
0.0080
PHE 19
0.0077
LEU 20
0.0079
MET 21
0.0037
GLY 22
0.0038
GLY 23
0.0053
VAL 24
0.0040
SER 25
0.0056
ALA 26
0.0023
ALA 27
0.0080
VAL 28
0.0105
SER 29
0.0080
LYS 30
0.0098
THR 31
0.0141
ALA 32
0.0125
ALA 33
0.0099
ALA 34
0.0094
PRO 35
0.0041
ILE 36
0.0128
GLU 37
0.0171
ARG 38
0.0134
ILE 39
0.0065
LYS 40
0.0219
LEU 41
0.0184
LEU 42
0.0064
VAL 43
0.0020
GLN 44
0.0085
ASN 45
0.0128
GLN 46
0.0069
ASP 47
0.0091
GLU 48
0.0057
MET 49
0.0056
ILE 50
0.0055
LYS 51
0.0072
ALA 52
0.0116
GLY 53
0.0104
ARG 54
0.0089
LEU 55
0.0051
ASP 56
0.0042
ARG 57
0.0058
ARG 58
0.0049
TYR 59
0.0106
ASN 60
0.0094
GLY 61
0.0173
ILE 62
0.0183
ILE 63
0.0335
ASP 64
0.0162
CYS 65
0.0137
PHE 66
0.0145
ARG 67
0.0167
ARG 68
0.0036
THR 69
0.0132
THR 70
0.0130
ALA 71
0.0352
ASP 72
0.0301
GLU 73
0.0415
GLY 74
0.0355
LEU 75
0.0089
MET 76
0.0087
ALA 77
0.0115
LEU 78
0.0092
TRP 79
0.0133
ARG 80
0.0221
GLY 81
0.0150
ASN 82
0.0158
THR 83
0.0210
ALA 84
0.0201
ASN 85
0.0087
VAL 86
0.0012
ILE 87
0.0102
ARG 88
0.0096
TYR 89
0.0064
PHE 90
0.0074
PRO 91
0.0089
THR 92
0.0102
GLN 93
0.0045
ALA 94
0.0075
LEU 95
0.0121
ASN 96
0.0062
PHE 97
0.0040
ALA 98
0.0060
PHE 99
0.0112
ARG 100
0.0109
ASP 101
0.0132
LYS 102
0.0180
PHE 103
0.0204
LYS 104
0.0203
ALA 105
0.0266
MET 106
0.0229
PHE 107
0.0137
GLY 108
0.0134
TYR 109
0.0037
LYS 110
0.0052
LYS 111
0.0128
ASP 112
0.0193
LYS 113
0.0220
ASP 114
0.0297
GLY 115
0.0263
TYR 116
0.0245
ALA 117
0.0377
LYS 118
0.0281
TRP 119
0.0114
MET 120
0.0125
ALA 121
0.0151
GLY 122
0.0128
ASN 123
0.0123
LEU 124
0.0131
ALA 125
0.0166
SER 126
0.0166
GLY 127
0.0118
GLY 128
0.0120
ALA 129
0.0140
ALA 130
0.0109
GLY 131
0.0113
ALA 132
0.0119
THR 133
0.0165
SER 134
0.0157
LEU 135
0.0145
LEU 136
0.0175
PHE 137
0.0268
VAL 138
0.0308
TYR 139
0.0116
SER 140
0.0121
LEU 141
0.0121
ASP 142
0.0056
TYR 143
0.0071
ALA 144
0.0134
ARG 145
0.0299
THR 146
0.0310
ARG 147
0.0131
LEU 148
0.0105
ALA 149
0.0419
ASN 150
0.0304
ASP 151
0.0359
ALA 152
0.0432
LYS 153
0.0240
SER 154
0.0485
ALA 155
0.0761
LYS 156
0.0209
GLY 157
0.0303
GLY 158
0.0452
GLY 159
0.0643
ALA 160
0.0728
ARG 161
0.0137
GLN 162
0.0107
PHE 163
0.0153
ASN 164
0.0299
GLY 165
0.0095
LEU 166
0.0185
ILE 167
0.0209
ASP 168
0.0065
VAL 169
0.0116
TYR 170
0.0102
ARG 171
0.0114
LYS 172
0.0109
THR 173
0.0102
LEU 174
0.0070
ALA 175
0.0076
SER 176
0.0176
ASP 177
0.0102
GLY 178
0.0075
ILE 179
0.0127
ALA 180
0.0129
GLY 181
0.0072
LEU 182
0.0108
TYR 183
0.0142
ARG 184
0.0184
GLY 185
0.0263
PHE 186
0.0160
GLY 187
0.0231
PRO 188
0.0147
SER 189
0.0090
VAL 190
0.0139
ALA 191
0.0182
GLY 192
0.0137
ILE 193
0.0126
VAL 194
0.0133
VAL 195
0.0128
TYR 196
0.0113
ARG 197
0.0093
GLY 198
0.0108
LEU 199
0.0070
TYR 200
0.0061
PHE 201
0.0064
GLY 202
0.0057
MET 203
0.0099
TYR 204
0.0096
ASP 205
0.0051
SER 206
0.0075
ILE 207
0.0179
LYS 208
0.0160
PRO 209
0.0207
VAL 210
0.0201
VAL 211
0.0193
LEU 212
0.0135
VAL 213
0.0320
GLY 214
0.0338
PRO 215
0.0504
LEU 216
0.0322
ALA 217
0.0251
ASN 218
0.0424
ASN 219
0.0393
PHE 220
0.0296
LEU 221
0.0298
ALA 222
0.0213
SER 223
0.0196
PHE 224
0.0135
LEU 225
0.0090
LEU 226
0.0062
GLY 227
0.0070
TRP 228
0.0052
CYS 229
0.0071
VAL 230
0.0059
THR 231
0.0058
THR 232
0.0122
GLY 233
0.0119
ALA 234
0.0092
GLY 235
0.0113
ILE 236
0.0113
ALA 237
0.0139
SER 238
0.0129
TYR 239
0.0090
PRO 240
0.0071
LEU 241
0.0060
ASP 242
0.0042
THR 243
0.0037
VAL 244
0.0066
ARG 245
0.0107
ARG 246
0.0172
ARG 247
0.0082
MET 248
0.0071
MET 249
0.0182
MET 250
0.0211
THR 251
0.0398
SER 252
0.0400
LYS 257
0.0248
TYR 258
0.0122
LYS 259
0.0366
SER 260
0.0298
SER 261
0.0150
ILE 262
0.0101
ASP 263
0.0089
ALA 264
0.0094
PHE 265
0.0150
ARG 266
0.0145
GLN 267
0.0119
ILE 268
0.0105
ILE 269
0.0116
ALA 270
0.0158
LYS 271
0.0142
GLU 272
0.0108
GLY 273
0.0094
VAL 274
0.0060
LYS 275
0.0064
SER 276
0.0081
LEU 277
0.0057
PHE 278
0.0070
LYS 279
0.0120
GLY 280
0.0161
ALA 281
0.0086
GLY 282
0.0242
ALA 283
0.0254
ASN 284
0.0117
ILE 285
0.0167
LEU 286
0.0124
ARG 287
0.0080
GLY 288
0.0064
VAL 289
0.0082
ALA 290
0.0066
GLY 291
0.0028
ALA 292
0.0064
GLY 293
0.0100
VAL 294
0.0098
LEU 295
0.0172
SER 296
0.0160
ILE 297
0.0177
TYR 298
0.0163
ASP 299
0.0218
GLN 300
0.0233
LEU 301
0.0201
LYS 302
0.0146
ILE 303
0.0174
LEU 304
0.0354
LEU 305
0.0173
PHE 306
0.0322
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.