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 = 0.1212
GLY 11
0.0236
MET 12
0.0206
PRO 13
0.0271
PRO 14
0.0260
PHE 15
0.0109
VAL 16
0.0114
VAL 17
0.0122
ASP 18
0.0074
PHE 19
0.0051
LEU 20
0.0067
MET 21
0.0059
GLY 22
0.0049
GLY 23
0.0024
VAL 24
0.0043
SER 25
0.0057
ALA 26
0.0031
ALA 27
0.0087
VAL 28
0.0107
SER 29
0.0096
LYS 30
0.0108
THR 31
0.0110
ALA 32
0.0059
ALA 33
0.0139
ALA 34
0.0098
PRO 35
0.0122
ILE 36
0.0250
GLU 37
0.0245
ARG 38
0.0113
ILE 39
0.0052
LYS 40
0.0097
LEU 41
0.0110
LEU 42
0.0119
VAL 43
0.0092
GLN 44
0.0198
ASN 45
0.0193
GLN 46
0.0086
ASP 47
0.0232
GLU 48
0.0206
MET 49
0.0159
ILE 50
0.0195
LYS 51
0.0181
ALA 52
0.0224
GLY 53
0.0212
ARG 54
0.0178
LEU 55
0.0128
ASP 56
0.0204
ARG 57
0.0460
ARG 58
0.0276
TYR 59
0.0093
ASN 60
0.0111
GLY 61
0.0017
ILE 62
0.0059
ILE 63
0.0090
ASP 64
0.0041
CYS 65
0.0102
PHE 66
0.0100
ARG 67
0.0079
ARG 68
0.0124
THR 69
0.0170
THR 70
0.0138
ALA 71
0.0182
ASP 72
0.0218
GLU 73
0.0203
GLY 74
0.0122
LEU 75
0.0122
MET 76
0.0127
ALA 77
0.0100
LEU 78
0.0111
TRP 79
0.0092
ARG 80
0.0074
GLY 81
0.0176
ASN 82
0.0076
THR 83
0.0041
ALA 84
0.0079
ASN 85
0.0114
VAL 86
0.0081
ILE 87
0.0022
ARG 88
0.0035
TYR 89
0.0021
PHE 90
0.0018
PRO 91
0.0050
THR 92
0.0056
GLN 93
0.0049
ALA 94
0.0051
LEU 95
0.0055
ASN 96
0.0062
PHE 97
0.0037
ALA 98
0.0031
PHE 99
0.0022
ARG 100
0.0050
ASP 101
0.0141
LYS 102
0.0161
PHE 103
0.0107
LYS 104
0.0159
ALA 105
0.0364
MET 106
0.0208
PHE 107
0.0224
GLY 108
0.0220
TYR 109
0.0044
LYS 110
0.0072
LYS 111
0.0131
ASP 112
0.0423
LYS 113
0.0208
ASP 114
0.0187
GLY 115
0.0289
TYR 116
0.0190
ALA 117
0.0157
LYS 118
0.0198
TRP 119
0.0154
MET 120
0.0128
ALA 121
0.0132
GLY 122
0.0113
ASN 123
0.0094
LEU 124
0.0092
ALA 125
0.0160
SER 126
0.0106
GLY 127
0.0077
GLY 128
0.0074
ALA 129
0.0037
ALA 130
0.0054
GLY 131
0.0108
ALA 132
0.0108
THR 133
0.0142
SER 134
0.0119
LEU 135
0.0130
LEU 136
0.0123
PHE 137
0.0054
VAL 138
0.0097
TYR 139
0.0103
SER 140
0.0114
LEU 141
0.0137
ASP 142
0.0134
TYR 143
0.0071
ALA 144
0.0061
ARG 145
0.0023
THR 146
0.0059
ARG 147
0.0106
LEU 148
0.0111
ALA 149
0.0117
ASN 150
0.0078
ASP 151
0.0091
ALA 152
0.0171
LYS 153
0.0227
SER 154
0.0085
ALA 155
0.0144
LYS 156
0.0169
GLY 157
0.0303
GLY 158
0.0111
GLY 159
0.0274
ALA 160
0.0147
ARG 161
0.0166
GLN 162
0.0119
PHE 163
0.0120
ASN 164
0.0335
GLY 165
0.0218
LEU 166
0.0166
ILE 167
0.0293
ASP 168
0.0191
VAL 169
0.0054
TYR 170
0.0043
ARG 171
0.0109
LYS 172
0.0110
THR 173
0.0094
LEU 174
0.0102
ALA 175
0.0135
SER 176
0.0262
ASP 177
0.0164
GLY 178
0.0101
ILE 179
0.0127
ALA 180
0.0138
GLY 181
0.0046
LEU 182
0.0073
TYR 183
0.0129
ARG 184
0.0204
GLY 185
0.0149
PHE 186
0.0132
GLY 187
0.0163
PRO 188
0.0134
SER 189
0.0083
VAL 190
0.0038
ALA 191
0.0074
GLY 192
0.0082
ILE 193
0.0091
VAL 194
0.0064
VAL 195
0.0087
TYR 196
0.0082
ARG 197
0.0078
GLY 198
0.0071
LEU 199
0.0052
TYR 200
0.0046
PHE 201
0.0072
GLY 202
0.0074
MET 203
0.0029
TYR 204
0.0023
ASP 205
0.0061
SER 206
0.0036
ILE 207
0.0015
LYS 208
0.0024
PRO 209
0.0043
VAL 210
0.0038
VAL 211
0.0057
LEU 212
0.0039
VAL 213
0.0087
GLY 214
0.0069
PRO 215
0.0091
LEU 216
0.0073
ALA 217
0.0062
ASN 218
0.0075
ASN 219
0.0102
PHE 220
0.0075
LEU 221
0.0130
ALA 222
0.0105
SER 223
0.0031
PHE 224
0.0008
LEU 225
0.0030
LEU 226
0.0038
GLY 227
0.0059
TRP 228
0.0086
CYS 229
0.0117
VAL 230
0.0063
THR 231
0.0083
THR 232
0.0132
GLY 233
0.0128
ALA 234
0.0067
GLY 235
0.0083
ILE 236
0.0084
ALA 237
0.0116
SER 238
0.0118
TYR 239
0.0084
PRO 240
0.0063
LEU 241
0.0062
ASP 242
0.0162
THR 243
0.0200
VAL 244
0.0169
ARG 245
0.0209
ARG 246
0.0363
ARG 247
0.0254
MET 248
0.0080
MET 249
0.0562
MET 250
0.0869
THR 251
0.1212
SER 252
0.0388
LYS 257
0.0110
TYR 258
0.0324
LYS 259
0.0235
SER 260
0.0805
SER 261
0.0411
ILE 262
0.0300
ASP 263
0.0289
ALA 264
0.0376
PHE 265
0.0336
ARG 266
0.0316
GLN 267
0.0340
ILE 268
0.0251
ILE 269
0.0219
ALA 270
0.0576
LYS 271
0.0736
GLU 272
0.0584
GLY 273
0.0264
VAL 274
0.0243
LYS 275
0.0431
SER 276
0.0227
LEU 277
0.0054
PHE 278
0.0143
LYS 279
0.0522
GLY 280
0.0525
ALA 281
0.0166
GLY 282
0.0126
ALA 283
0.0210
ASN 284
0.0099
ILE 285
0.0125
LEU 286
0.0182
ARG 287
0.0082
GLY 288
0.0125
VAL 289
0.0117
ALA 290
0.0065
GLY 291
0.0041
ALA 292
0.0048
GLY 293
0.0044
VAL 294
0.0028
LEU 295
0.0021
SER 296
0.0029
ILE 297
0.0053
TYR 298
0.0056
ASP 299
0.0062
GLN 300
0.0058
LEU 301
0.0074
LYS 302
0.0077
ILE 303
0.0031
LEU 304
0.0050
LEU 305
0.0027
PHE 306
0.0060
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.