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 = 0.1177
GLY 11
0.0993
MET 12
0.0615
PRO 13
0.0378
PRO 14
0.0325
PHE 15
0.0185
VAL 16
0.0160
VAL 17
0.0137
ASP 18
0.0123
PHE 19
0.0085
LEU 20
0.0091
MET 21
0.0127
GLY 22
0.0117
GLY 23
0.0124
VAL 24
0.0139
SER 25
0.0136
ALA 26
0.0138
ALA 27
0.0128
VAL 28
0.0114
SER 29
0.0114
LYS 30
0.0102
THR 31
0.0058
ALA 32
0.0037
ALA 33
0.0048
ALA 34
0.0073
PRO 35
0.0125
ILE 36
0.0107
GLU 37
0.0124
ARG 38
0.0144
ILE 39
0.0134
LYS 40
0.0133
LEU 41
0.0190
LEU 42
0.0158
VAL 43
0.0121
GLN 44
0.0194
ASN 45
0.0226
GLN 46
0.0101
ASP 47
0.0121
GLU 48
0.0131
MET 49
0.0079
ILE 50
0.0120
LYS 51
0.0159
ALA 52
0.0108
GLY 53
0.0283
ARG 54
0.0304
LEU 55
0.0235
ASP 56
0.0347
ARG 57
0.0190
ARG 58
0.0096
TYR 59
0.0010
ASN 60
0.0044
GLY 61
0.0054
ILE 62
0.0104
ILE 63
0.0136
ASP 64
0.0102
CYS 65
0.0105
PHE 66
0.0133
ARG 67
0.0156
ARG 68
0.0123
THR 69
0.0117
THR 70
0.0122
ALA 71
0.0120
ASP 72
0.0105
GLU 73
0.0158
GLY 74
0.0157
LEU 75
0.0133
MET 76
0.0159
ALA 77
0.0158
LEU 78
0.0141
TRP 79
0.0118
ARG 80
0.0142
GLY 81
0.0065
ASN 82
0.0051
THR 83
0.0076
ALA 84
0.0069
ASN 85
0.0091
VAL 86
0.0102
ILE 87
0.0075
ARG 88
0.0086
TYR 89
0.0119
PHE 90
0.0117
PRO 91
0.0087
THR 92
0.0098
GLN 93
0.0100
ALA 94
0.0091
LEU 95
0.0069
ASN 96
0.0076
PHE 97
0.0083
ALA 98
0.0080
PHE 99
0.0075
ARG 100
0.0073
ASP 101
0.0124
LYS 102
0.0138
PHE 103
0.0133
LYS 104
0.0134
ALA 105
0.0256
MET 106
0.0295
PHE 107
0.0330
GLY 108
0.0368
TYR 109
0.0379
LYS 110
0.0463
LYS 111
0.0398
ASP 112
0.0646
LYS 113
0.0731
ASP 114
0.0534
GLY 115
0.0283
TYR 116
0.0175
ALA 117
0.0121
LYS 118
0.0216
TRP 119
0.0134
MET 120
0.0113
ALA 121
0.0143
GLY 122
0.0117
ASN 123
0.0095
LEU 124
0.0108
ALA 125
0.0117
SER 126
0.0082
GLY 127
0.0093
GLY 128
0.0090
ALA 129
0.0084
ALA 130
0.0073
GLY 131
0.0089
ALA 132
0.0085
THR 133
0.0077
SER 134
0.0081
LEU 135
0.0100
LEU 136
0.0100
PHE 137
0.0105
VAL 138
0.0129
TYR 139
0.0167
SER 140
0.0172
LEU 141
0.0184
ASP 142
0.0189
TYR 143
0.0193
ALA 144
0.0193
ARG 145
0.0175
THR 146
0.0187
ARG 147
0.0150
LEU 148
0.0163
ALA 149
0.0200
ASN 150
0.0149
ASP 151
0.0090
ALA 152
0.0134
LYS 153
0.0181
SER 154
0.0138
ALA 155
0.0043
LYS 156
0.0021
GLY 157
0.0207
GLY 158
0.0336
GLY 159
0.0253
ALA 160
0.0232
ARG 161
0.0111
GLN 162
0.0107
PHE 163
0.0151
ASN 164
0.0197
GLY 165
0.0184
LEU 166
0.0212
ILE 167
0.0262
ASP 168
0.0214
VAL 169
0.0179
TYR 170
0.0203
ARG 171
0.0225
LYS 172
0.0189
THR 173
0.0179
LEU 174
0.0213
ALA 175
0.0219
SER 176
0.0191
ASP 177
0.0186
GLY 178
0.0206
ILE 179
0.0198
ALA 180
0.0189
GLY 181
0.0174
LEU 182
0.0184
TYR 183
0.0152
ARG 184
0.0159
GLY 185
0.0144
PHE 186
0.0133
GLY 187
0.0144
PRO 188
0.0133
SER 189
0.0125
VAL 190
0.0117
ALA 191
0.0128
GLY 192
0.0110
ILE 193
0.0088
VAL 194
0.0094
VAL 195
0.0102
TYR 196
0.0076
ARG 197
0.0091
GLY 198
0.0103
LEU 199
0.0111
TYR 200
0.0099
PHE 201
0.0114
GLY 202
0.0121
MET 203
0.0124
TYR 204
0.0121
ASP 205
0.0148
SER 206
0.0164
ILE 207
0.0111
LYS 208
0.0126
PRO 209
0.0219
VAL 210
0.0161
VAL 211
0.0292
LEU 212
0.0339
VAL 213
0.0751
GLY 214
0.1177
PRO 215
0.1061
LEU 216
0.0663
ALA 217
0.0648
ASN 218
0.0410
ASN 219
0.0297
PHE 220
0.0183
LEU 221
0.0284
ALA 222
0.0289
SER 223
0.0155
PHE 224
0.0161
LEU 225
0.0164
LEU 226
0.0153
GLY 227
0.0124
TRP 228
0.0119
CYS 229
0.0112
VAL 230
0.0099
THR 231
0.0059
THR 232
0.0061
GLY 233
0.0085
ALA 234
0.0065
GLY 235
0.0055
ILE 236
0.0068
ALA 237
0.0093
SER 238
0.0088
TYR 239
0.0125
PRO 240
0.0111
LEU 241
0.0116
ASP 242
0.0118
THR 243
0.0078
VAL 244
0.0073
ARG 245
0.0109
ARG 246
0.0097
ARG 247
0.0065
MET 248
0.0112
MET 249
0.0111
MET 250
0.0085
THR 251
0.0120
SER 252
0.0133
LYS 257
0.0354
TYR 258
0.0265
LYS 259
0.0304
SER 260
0.0234
SER 261
0.0131
ILE 262
0.0071
ASP 263
0.0107
ALA 264
0.0105
PHE 265
0.0069
ARG 266
0.0151
GLN 267
0.0211
ILE 268
0.0185
ILE 269
0.0247
ALA 270
0.0346
LYS 271
0.0363
GLU 272
0.0299
GLY 273
0.0297
VAL 274
0.0263
LYS 275
0.0224
SER 276
0.0146
LEU 277
0.0085
PHE 278
0.0112
LYS 279
0.0079
GLY 280
0.0099
ALA 281
0.0100
GLY 282
0.0089
ALA 283
0.0090
ASN 284
0.0052
ILE 285
0.0058
LEU 286
0.0072
ARG 287
0.0068
GLY 288
0.0075
VAL 289
0.0097
ALA 290
0.0095
GLY 291
0.0094
ALA 292
0.0112
GLY 293
0.0120
VAL 294
0.0118
LEU 295
0.0105
SER 296
0.0113
ILE 297
0.0144
TYR 298
0.0119
ASP 299
0.0071
GLN 300
0.0140
LEU 301
0.0227
LYS 302
0.0208
ILE 303
0.0333
LEU 304
0.0481
LEU 305
0.0472
PHE 306
0.0547
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.