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 = 0.0902
GLY 11
0.0549
MET 12
0.0691
PRO 13
0.0164
PRO 14
0.0615
PHE 15
0.0225
VAL 16
0.0198
VAL 17
0.0181
ASP 18
0.0176
PHE 19
0.0139
LEU 20
0.0118
MET 21
0.0043
GLY 22
0.0041
GLY 23
0.0051
VAL 24
0.0099
SER 25
0.0086
ALA 26
0.0062
ALA 27
0.0097
VAL 28
0.0127
SER 29
0.0047
LYS 30
0.0043
THR 31
0.0041
ALA 32
0.0047
ALA 33
0.0069
ALA 34
0.0058
PRO 35
0.0040
ILE 36
0.0062
GLU 37
0.0195
ARG 38
0.0119
ILE 39
0.0096
LYS 40
0.0292
LEU 41
0.0179
LEU 42
0.0075
VAL 43
0.0086
GLN 44
0.0237
ASN 45
0.0189
GLN 46
0.0050
ASP 47
0.0068
GLU 48
0.0080
MET 49
0.0056
ILE 50
0.0051
LYS 51
0.0026
ALA 52
0.0068
GLY 53
0.0083
ARG 54
0.0118
LEU 55
0.0057
ASP 56
0.0066
ARG 57
0.0057
ARG 58
0.0051
TYR 59
0.0016
ASN 60
0.0039
GLY 61
0.0052
ILE 62
0.0045
ILE 63
0.0109
ASP 64
0.0078
CYS 65
0.0058
PHE 66
0.0073
ARG 67
0.0103
ARG 68
0.0069
THR 69
0.0072
THR 70
0.0059
ALA 71
0.0166
ASP 72
0.0081
GLU 73
0.0253
GLY 74
0.0212
LEU 75
0.0047
MET 76
0.0078
ALA 77
0.0069
LEU 78
0.0050
TRP 79
0.0079
ARG 80
0.0110
GLY 81
0.0525
ASN 82
0.0307
THR 83
0.0228
ALA 84
0.0167
ASN 85
0.0151
VAL 86
0.0076
ILE 87
0.0186
ARG 88
0.0231
TYR 89
0.0074
PHE 90
0.0072
PRO 91
0.0040
THR 92
0.0021
GLN 93
0.0057
ALA 94
0.0077
LEU 95
0.0137
ASN 96
0.0129
PHE 97
0.0098
ALA 98
0.0136
PHE 99
0.0123
ARG 100
0.0121
ASP 101
0.0079
LYS 102
0.0092
PHE 103
0.0085
LYS 104
0.0117
ALA 105
0.0124
MET 106
0.0094
PHE 107
0.0115
GLY 108
0.0207
TYR 109
0.0112
LYS 110
0.0122
LYS 111
0.0208
ASP 112
0.0202
LYS 113
0.0189
ASP 114
0.0219
GLY 115
0.0189
TYR 116
0.0163
ALA 117
0.0261
LYS 118
0.0211
TRP 119
0.0138
MET 120
0.0158
ALA 121
0.0157
GLY 122
0.0122
ASN 123
0.0128
LEU 124
0.0125
ALA 125
0.0110
SER 126
0.0103
GLY 127
0.0084
GLY 128
0.0145
ALA 129
0.0139
ALA 130
0.0133
GLY 131
0.0151
ALA 132
0.0139
THR 133
0.0106
SER 134
0.0136
LEU 135
0.0138
LEU 136
0.0279
PHE 137
0.0314
VAL 138
0.0139
TYR 139
0.0175
SER 140
0.0105
LEU 141
0.0103
ASP 142
0.0080
TYR 143
0.0095
ALA 144
0.0075
ARG 145
0.0189
THR 146
0.0218
ARG 147
0.0110
LEU 148
0.0133
ALA 149
0.0536
ASN 150
0.0319
ASP 151
0.0171
ALA 152
0.0245
LYS 153
0.0161
SER 154
0.0385
ALA 155
0.0272
LYS 156
0.0415
GLY 157
0.0902
GLY 158
0.0597
GLY 159
0.0592
ALA 160
0.0884
ARG 161
0.0147
GLN 162
0.0194
PHE 163
0.0180
ASN 164
0.0243
GLY 165
0.0097
LEU 166
0.0097
ILE 167
0.0219
ASP 168
0.0127
VAL 169
0.0112
TYR 170
0.0141
ARG 171
0.0209
LYS 172
0.0233
THR 173
0.0172
LEU 174
0.0129
ALA 175
0.0360
SER 176
0.0352
ASP 177
0.0253
GLY 178
0.0224
ILE 179
0.0121
ALA 180
0.0209
GLY 181
0.0153
LEU 182
0.0119
TYR 183
0.0222
ARG 184
0.0293
GLY 185
0.0247
PHE 186
0.0247
GLY 187
0.0178
PRO 188
0.0168
SER 189
0.0257
VAL 190
0.0249
ALA 191
0.0293
GLY 192
0.0273
ILE 193
0.0246
VAL 194
0.0253
VAL 195
0.0157
TYR 196
0.0061
ARG 197
0.0067
GLY 198
0.0094
LEU 199
0.0056
TYR 200
0.0029
PHE 201
0.0062
GLY 202
0.0094
MET 203
0.0090
TYR 204
0.0117
ASP 205
0.0128
SER 206
0.0106
ILE 207
0.0062
LYS 208
0.0122
PRO 209
0.0314
VAL 210
0.0300
VAL 211
0.0067
LEU 212
0.0095
VAL 213
0.0097
GLY 214
0.0145
PRO 215
0.0215
LEU 216
0.0173
ALA 217
0.0107
ASN 218
0.0115
ASN 219
0.0106
PHE 220
0.0104
LEU 221
0.0200
ALA 222
0.0244
SER 223
0.0158
PHE 224
0.0125
LEU 225
0.0232
LEU 226
0.0221
GLY 227
0.0138
TRP 228
0.0170
CYS 229
0.0200
VAL 230
0.0137
THR 231
0.0096
THR 232
0.0086
GLY 233
0.0117
ALA 234
0.0114
GLY 235
0.0191
ILE 236
0.0219
ALA 237
0.0180
SER 238
0.0086
TYR 239
0.0118
PRO 240
0.0144
LEU 241
0.0145
ASP 242
0.0183
THR 243
0.0154
VAL 244
0.0132
ARG 245
0.0277
ARG 246
0.0327
ARG 247
0.0198
MET 248
0.0193
MET 249
0.0151
MET 250
0.0159
THR 251
0.0535
SER 252
0.0429
LYS 257
0.0280
TYR 258
0.0234
LYS 259
0.0217
SER 260
0.0463
SER 261
0.0137
ILE 262
0.0175
ASP 263
0.0203
ALA 264
0.0093
PHE 265
0.0041
ARG 266
0.0098
GLN 267
0.0103
ILE 268
0.0075
ILE 269
0.0099
ALA 270
0.0155
LYS 271
0.0186
GLU 272
0.0184
GLY 273
0.0198
VAL 274
0.0247
LYS 275
0.0237
SER 276
0.0212
LEU 277
0.0199
PHE 278
0.0177
LYS 279
0.0674
GLY 280
0.0561
ALA 281
0.0229
GLY 282
0.0267
ALA 283
0.0198
ASN 284
0.0176
ILE 285
0.0188
LEU 286
0.0191
ARG 287
0.0140
GLY 288
0.0048
VAL 289
0.0128
ALA 290
0.0113
GLY 291
0.0040
ALA 292
0.0039
GLY 293
0.0040
VAL 294
0.0066
LEU 295
0.0072
SER 296
0.0087
ILE 297
0.0133
TYR 298
0.0101
ASP 299
0.0131
GLN 300
0.0138
LEU 301
0.0122
LYS 302
0.0106
ILE 303
0.0137
LEU 304
0.0248
LEU 305
0.0051
PHE 306
0.0130
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.