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 = 0.0875
GLY 11
0.0262
MET 12
0.0400
PRO 13
0.0293
PRO 14
0.0295
PHE 15
0.0173
VAL 16
0.0223
VAL 17
0.0190
ASP 18
0.0161
PHE 19
0.0152
LEU 20
0.0246
MET 21
0.0161
GLY 22
0.0109
GLY 23
0.0168
VAL 24
0.0192
SER 25
0.0101
ALA 26
0.0124
ALA 27
0.0242
VAL 28
0.0198
SER 29
0.0149
LYS 30
0.0195
THR 31
0.0188
ALA 32
0.0101
ALA 33
0.0044
ALA 34
0.0094
PRO 35
0.0157
ILE 36
0.0228
GLU 37
0.0201
ARG 38
0.0188
ILE 39
0.0065
LYS 40
0.0088
LEU 41
0.0055
LEU 42
0.0063
VAL 43
0.0129
GLN 44
0.0132
ASN 45
0.0100
GLN 46
0.0146
ASP 47
0.0127
GLU 48
0.0122
MET 49
0.0117
ILE 50
0.0100
LYS 51
0.0029
ALA 52
0.0112
GLY 53
0.0110
ARG 54
0.0121
LEU 55
0.0104
ASP 56
0.0047
ARG 57
0.0081
ARG 58
0.0047
TYR 59
0.0035
ASN 60
0.0109
GLY 61
0.0099
ILE 62
0.0123
ILE 63
0.0119
ASP 64
0.0106
CYS 65
0.0069
PHE 66
0.0064
ARG 67
0.0112
ARG 68
0.0138
THR 69
0.0061
THR 70
0.0069
ALA 71
0.0207
ASP 72
0.0145
GLU 73
0.0310
GLY 74
0.0284
LEU 75
0.0126
MET 76
0.0134
ALA 77
0.0136
LEU 78
0.0130
TRP 79
0.0112
ARG 80
0.0208
GLY 81
0.0242
ASN 82
0.0390
THR 83
0.0682
ALA 84
0.0511
ASN 85
0.0191
VAL 86
0.0215
ILE 87
0.0161
ARG 88
0.0085
TYR 89
0.0170
PHE 90
0.0198
PRO 91
0.0146
THR 92
0.0117
GLN 93
0.0091
ALA 94
0.0094
LEU 95
0.0086
ASN 96
0.0083
PHE 97
0.0084
ALA 98
0.0085
PHE 99
0.0072
ARG 100
0.0083
ASP 101
0.0113
LYS 102
0.0141
PHE 103
0.0137
LYS 104
0.0144
ALA 105
0.0229
MET 106
0.0167
PHE 107
0.0094
GLY 108
0.0093
TYR 109
0.0076
LYS 110
0.0062
LYS 111
0.0083
ASP 112
0.0174
LYS 113
0.0164
ASP 114
0.0183
GLY 115
0.0177
TYR 116
0.0161
ALA 117
0.0227
LYS 118
0.0197
TRP 119
0.0089
MET 120
0.0078
ALA 121
0.0069
GLY 122
0.0060
ASN 123
0.0073
LEU 124
0.0076
ALA 125
0.0116
SER 126
0.0113
GLY 127
0.0116
GLY 128
0.0116
ALA 129
0.0112
ALA 130
0.0079
GLY 131
0.0115
ALA 132
0.0141
THR 133
0.0124
SER 134
0.0115
LEU 135
0.0141
LEU 136
0.0263
PHE 137
0.0347
VAL 138
0.0335
TYR 139
0.0147
SER 140
0.0075
LEU 141
0.0060
ASP 142
0.0150
TYR 143
0.0102
ALA 144
0.0114
ARG 145
0.0252
THR 146
0.0290
ARG 147
0.0108
LEU 148
0.0091
ALA 149
0.0339
ASN 150
0.0246
ASP 151
0.0430
ALA 152
0.0542
LYS 153
0.0351
SER 154
0.0543
ALA 155
0.0875
LYS 156
0.0237
GLY 157
0.0839
GLY 158
0.0788
GLY 159
0.0779
ALA 160
0.0415
ARG 161
0.0213
GLN 162
0.0145
PHE 163
0.0280
ASN 164
0.0490
GLY 165
0.0295
LEU 166
0.0268
ILE 167
0.0373
ASP 168
0.0269
VAL 169
0.0214
TYR 170
0.0207
ARG 171
0.0270
LYS 172
0.0191
THR 173
0.0152
LEU 174
0.0215
ALA 175
0.0232
SER 176
0.0214
ASP 177
0.0164
GLY 178
0.0244
ILE 179
0.0226
ALA 180
0.0138
GLY 181
0.0138
LEU 182
0.0121
TYR 183
0.0110
ARG 184
0.0140
GLY 185
0.0171
PHE 186
0.0168
GLY 187
0.0228
PRO 188
0.0198
SER 189
0.0212
VAL 190
0.0199
ALA 191
0.0205
GLY 192
0.0193
ILE 193
0.0173
VAL 194
0.0162
VAL 195
0.0164
TYR 196
0.0134
ARG 197
0.0105
GLY 198
0.0131
LEU 199
0.0087
TYR 200
0.0056
PHE 201
0.0046
GLY 202
0.0056
MET 203
0.0051
TYR 204
0.0046
ASP 205
0.0029
SER 206
0.0044
ILE 207
0.0085
LYS 208
0.0086
PRO 209
0.0130
VAL 210
0.0088
VAL 211
0.0055
LEU 212
0.0135
VAL 213
0.0206
GLY 214
0.0268
PRO 215
0.0376
LEU 216
0.0279
ALA 217
0.0221
ASN 218
0.0334
ASN 219
0.0326
PHE 220
0.0216
LEU 221
0.0233
ALA 222
0.0192
SER 223
0.0113
PHE 224
0.0065
LEU 225
0.0074
LEU 226
0.0021
GLY 227
0.0016
TRP 228
0.0025
CYS 229
0.0056
VAL 230
0.0053
THR 231
0.0048
THR 232
0.0060
GLY 233
0.0060
ALA 234
0.0084
GLY 235
0.0080
ILE 236
0.0057
ALA 237
0.0076
SER 238
0.0114
TYR 239
0.0116
PRO 240
0.0119
LEU 241
0.0084
ASP 242
0.0065
THR 243
0.0055
VAL 244
0.0038
ARG 245
0.0046
ARG 246
0.0074
ARG 247
0.0052
MET 248
0.0032
MET 249
0.0039
MET 250
0.0054
THR 251
0.0120
SER 252
0.0149
LYS 257
0.0193
TYR 258
0.0145
LYS 259
0.0144
SER 260
0.0180
SER 261
0.0116
ILE 262
0.0109
ASP 263
0.0063
ALA 264
0.0076
PHE 265
0.0092
ARG 266
0.0098
GLN 267
0.0108
ILE 268
0.0093
ILE 269
0.0148
ALA 270
0.0192
LYS 271
0.0143
GLU 272
0.0058
GLY 273
0.0042
VAL 274
0.0138
LYS 275
0.0198
SER 276
0.0140
LEU 277
0.0142
PHE 278
0.0168
LYS 279
0.0306
GLY 280
0.0271
ALA 281
0.0143
GLY 282
0.0157
ALA 283
0.0128
ASN 284
0.0039
ILE 285
0.0086
LEU 286
0.0082
ARG 287
0.0018
GLY 288
0.0002
VAL 289
0.0020
ALA 290
0.0052
GLY 291
0.0058
ALA 292
0.0039
GLY 293
0.0033
VAL 294
0.0045
LEU 295
0.0104
SER 296
0.0097
ILE 297
0.0133
TYR 298
0.0149
ASP 299
0.0181
GLN 300
0.0176
LEU 301
0.0208
LYS 302
0.0173
ILE 303
0.0075
LEU 304
0.0278
LEU 305
0.0192
PHE 306
0.0164
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.