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 = 0.0702
MET 1
0.0315
ASP 2
0.0262
LYS 3
0.0159
LYS 4
0.0097
LYS 5
0.0133
THR 6
0.0164
TYR 7
0.0171
GLU 8
0.0077
ASP 9
0.0057
LEU 10
0.0052
LEU 11
0.0221
GLN 12
0.0323
PHE 13
0.0180
LEU 14
0.0159
SER 15
0.0363
PRO 16
0.0432
GLU 17
0.0435
ASP 18
0.0158
ILE 19
0.0155
LYS 20
0.0120
ILE 21
0.0093
ASP 22
0.0092
GLU 23
0.0047
SER 24
0.0104
LEU 25
0.0111
LYS 26
0.0118
LEU 27
0.0164
TYR 28
0.0124
THR 29
0.0088
TYR 30
0.0075
THR 31
0.0074
LYS 32
0.0070
THR 33
0.0063
GLY 34
0.0093
GLY 35
0.0136
THR 36
0.0095
ALA 37
0.0053
ASP 38
0.0077
LEU 39
0.0051
PHE 40
0.0069
ILE 41
0.0114
THR 42
0.0116
PRO 43
0.0154
PRO 44
0.0124
THR 45
0.0172
TYR 46
0.0242
GLU 47
0.0345
ALA 48
0.0266
ALA 49
0.0184
GLY 50
0.0186
GLN 51
0.0213
LEU 52
0.0222
ILE 53
0.0232
ARG 54
0.0242
TYR 55
0.0219
THR 56
0.0130
ARG 57
0.0062
ASN 58
0.0356
HIS 59
0.0300
ASP 60
0.0349
LEU 61
0.0173
PRO 62
0.0220
VAL 63
0.0201
THR 64
0.0198
LEU 65
0.0199
ILE 66
0.0171
GLY 67
0.0128
ASN 68
0.0081
GLY 69
0.0108
SER 70
0.0105
ASN 71
0.0097
LEU 72
0.0103
ILE 73
0.0057
VAL 74
0.0085
ARG 75
0.0099
ASP 76
0.0109
GLY 77
0.0150
GLY 78
0.0131
ILE 79
0.0106
ARG 80
0.0082
GLY 81
0.0139
ILE 82
0.0154
VAL 83
0.0159
LEU 84
0.0174
SER 85
0.0148
LEU 86
0.0124
MET 87
0.0101
LYS 88
0.0116
LEU 89
0.0220
ASN 90
0.0214
LYS 91
0.0375
ILE 92
0.0307
ASN 93
0.0220
PRO 94
0.0314
GLY 95
0.0421
VAL 96
0.0357
HIS 97
0.0318
ALA 98
0.0360
ILE 99
0.0188
THR 100
0.0176
ALA 101
0.0233
GLN 102
0.0221
SER 103
0.0133
GLY 104
0.0114
ALA 105
0.0169
ALA 106
0.0213
ILE 107
0.0209
ILE 108
0.0273
ASP 109
0.0263
VAL 110
0.0214
SER 111
0.0186
ARG 112
0.0231
ALA 113
0.0166
ALA 114
0.0112
LEU 115
0.0142
LYS 116
0.0294
GLN 117
0.0189
HIS 118
0.0164
LEU 119
0.0092
SER 120
0.0118
GLY 121
0.0078
LEU 122
0.0078
GLU 123
0.0234
PHE 124
0.0193
ALA 125
0.0149
CYS 126
0.0240
GLY 127
0.0260
ILE 128
0.0244
PRO 129
0.0200
GLY 130
0.0164
SER 131
0.0095
VAL 132
0.0117
GLY 133
0.0095
GLY 134
0.0070
ALA 135
0.0065
LEU 136
0.0095
PHE 137
0.0189
MET 138
0.0178
ASN 139
0.0217
ALA 140
0.0154
GLY 141
0.0141
ALA 142
0.0135
TYR 143
0.0322
GLY 144
0.0623
GLY 145
0.0208
GLU 146
0.0185
ILE 147
0.0120
SER 148
0.0133
ASP 149
0.0088
VAL 150
0.0161
LEU 151
0.0184
LYS 152
0.0182
SER 153
0.0153
ALA 154
0.0226
LEU 155
0.0301
VAL 156
0.0231
LEU 157
0.0156
THR 158
0.0120
SER 159
0.0255
GLU 160
0.0221
GLY 161
0.0221
GLU 162
0.0270
LEU 163
0.0299
LEU 164
0.0368
GLN 165
0.0242
LEU 166
0.0201
THR 167
0.0145
LYS 168
0.0109
GLU 169
0.0036
ASP 170
0.0126
LEU 171
0.0118
ALA 172
0.0219
LEU 173
0.0245
SER 174
0.0244
TYR 175
0.0276
ARG 176
0.0221
LYS 177
0.0194
SER 178
0.0212
ALA 179
0.0162
ILE 180
0.0167
ALA 181
0.0167
GLU 182
0.0168
LYS 183
0.0194
ARG 184
0.0354
TYR 185
0.0209
ILE 186
0.0172
ALA 187
0.0146
LEU 188
0.0147
GLU 189
0.0234
ALA 190
0.0204
THR 191
0.0166
PHE 192
0.0168
GLY 193
0.0229
LEU 194
0.0194
LYS 195
0.0191
LEU 196
0.0092
SER 197
0.0224
ASN 198
0.0218
PRO 199
0.0238
ALA 200
0.0395
ALA 201
0.0386
ILE 202
0.0264
LYS 203
0.0098
ALA 204
0.0348
LYS 205
0.0240
MET 206
0.0227
ASP 207
0.0099
GLU 208
0.0132
LEU 209
0.0142
THR 210
0.0180
PHE 211
0.0105
LEU 212
0.0084
ARG 213
0.0178
GLU 214
0.0191
SER 215
0.0191
LYS 216
0.0203
GLN 217
0.0120
PRO 218
0.0056
LEU 219
0.0031
GLU 220
0.0128
TYR 221
0.0104
PRO 222
0.0094
SER 223
0.0075
CYS 224
0.0075
GLY 225
0.0073
SER 226
0.0075
VAL 227
0.0077
PHE 228
0.0066
LYS 229
0.0174
ARG 230
0.0128
PRO 231
0.0157
PRO 232
0.0194
ASN 233
0.0185
HIS 234
0.0099
PHE 235
0.0093
ALA 236
0.0063
GLY 237
0.0109
LYS 238
0.0086
LEU 239
0.0061
ILE 240
0.0076
GLN 241
0.0055
ASP 242
0.0045
SER 243
0.0034
GLY 244
0.0054
LEU 245
0.0078
GLN 246
0.0094
GLY 247
0.0143
THR 248
0.0132
ARG 249
0.0189
ILE 250
0.0175
GLY 251
0.0214
GLY 252
0.0105
ALA 253
0.0067
GLU 254
0.0100
VAL 255
0.0061
SER 256
0.0044
ARG 257
0.0099
LYS 258
0.0014
HIS 259
0.0047
ALA 260
0.0084
GLY 261
0.0087
PHE 262
0.0063
ILE 263
0.0057
VAL 264
0.0056
ASN 265
0.0075
ILE 266
0.0068
ASP 267
0.0177
ASN 268
0.0264
ALA 269
0.0039
THR 270
0.0033
ALA 271
0.0056
LYS 272
0.0166
ASP 273
0.0089
TYR 274
0.0027
ILE 275
0.0113
ASN 276
0.0167
LEU 277
0.0037
ILE 278
0.0087
ARG 279
0.0231
LEU 280
0.0106
VAL 281
0.0091
GLN 282
0.0109
ASN 283
0.0102
THR 284
0.0078
VAL 285
0.0049
LYS 286
0.0098
GLU 287
0.0128
LYS 288
0.0087
PHE 289
0.0063
GLY 290
0.0091
VAL 291
0.0039
ASP 292
0.0043
LEU 293
0.0076
GLU 294
0.0176
THR 295
0.0141
GLU 296
0.0120
VAL 297
0.0093
LYS 298
0.0103
ILE 299
0.0064
ILE 300
0.0081
GLY 301
0.0138
GLU 302
0.0150
ASP 303
0.0146
LYS 304
0.0157
GLU 305
0.0262
GLN 306
0.0164
ALA 307
0.0702
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.