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 = 0.0445
MET 1
0.0220
ALA 2
0.0198
GLU 3
0.0168
THR 4
0.0132
ALA 5
0.0112
ILE 6
0.0108
ALA 7
0.0142
PHE 8
0.0142
ARG 9
0.0143
CYS 10
0.0194
GLN 11
0.0195
ASP 12
0.0218
TYR 13
0.0142
VAL 14
0.0147
MET 15
0.0137
VAL 16
0.0128
ALA 17
0.0128
ALA 18
0.0093
ALA 19
0.0183
GLY 20
0.0140
LEU 21
0.0171
ASN 22
0.0174
ALA 23
0.0170
PHE 24
0.0161
TYR 25
0.0186
TYR 26
0.0170
ILE 27
0.0128
LYS 28
0.0183
ILE 29
0.0159
THR 30
0.0143
ASP 31
0.0148
ALA 32
0.0118
GLU 33
0.0102
ASP 34
0.0116
LYS 35
0.0106
ILE 36
0.0112
THR 37
0.0151
GLN 38
0.0162
LEU 39
0.0167
ASP 40
0.0133
THR 41
0.0173
HIS 42
0.0192
GLN 43
0.0164
LEU 44
0.0151
ILE 45
0.0132
ALA 46
0.0081
CYS 47
0.0066
THR 48
0.0086
GLY 49
0.0049
GLU 50
0.0034
ASN 51
0.0027
GLY 52
0.0068
PRO 53
0.0046
ARG 54
0.0032
VAL 55
0.0021
ASN 56
0.0038
PHE 57
0.0014
THR 58
0.0061
GLU 59
0.0051
TYR 60
0.0042
VAL 61
0.0073
LYS 62
0.0084
CYS 63
0.0073
ASN 64
0.0056
LEU 65
0.0033
MET 66
0.0141
LEU 67
0.0190
ASN 68
0.0196
ARG 69
0.0197
MET 70
0.0135
ARG 71
0.0183
GLN 72
0.0191
HIS 73
0.0149
GLY 74
0.0312
ARG 75
0.0391
HIS 76
0.0089
SER 77
0.0093
SER 78
0.0090
CYS 79
0.0151
ASP 80
0.0161
SER 81
0.0142
THR 82
0.0179
ALA 83
0.0176
ASN 84
0.0168
PHE 85
0.0141
MET 86
0.0093
ARG 87
0.0097
ASN 88
0.0132
CYS 89
0.0108
LEU 90
0.0076
ALA 91
0.0083
SER 92
0.0104
ALA 93
0.0139
ILE 94
0.0156
ARG 95
0.0121
SER 96
0.0120
ARG 97
0.0052
GLU 98
0.0163
GLY 99
0.0085
ALA 100
0.0077
TYR 101
0.0050
GLN 102
0.0046
VAL 103
0.0053
ASN 104
0.0039
CYS 105
0.0034
LEU 106
0.0084
PHE 107
0.0111
ALA 108
0.0126
GLY 109
0.0111
TYR 110
0.0091
ASP 111
0.0108
MET 112
0.0182
PRO 113
0.0107
VAL 114
0.0231
SER 115
0.0178
GLU 116
0.0190
ASP 117
0.0281
ASP 118
0.0222
ASP 119
0.0253
GLY 120
0.0206
ALA 121
0.0112
VAL 122
0.0108
GLY 123
0.0119
PRO 124
0.0062
GLN 125
0.0061
LEU 126
0.0078
PHE 127
0.0093
TYR 128
0.0060
LEU 129
0.0042
ASP 130
0.0024
TYR 131
0.0053
LEU 132
0.0097
GLY 133
0.0071
THR 134
0.0048
LEU 135
0.0073
GLN 136
0.0036
ALA 137
0.0039
VAL 138
0.0074
PRO 139
0.0122
TYR 140
0.0128
GLY 141
0.0138
CYS 142
0.0092
HIS 143
0.0097
GLY 144
0.0115
TYR 145
0.0171
GLY 146
0.0171
ALA 147
0.0136
CYS 148
0.0133
PHE 149
0.0127
VAL 150
0.0166
THR 151
0.0187
ALA 152
0.0172
LEU 153
0.0195
LEU 154
0.0139
ASP 155
0.0187
CYS 156
0.0240
LEU 157
0.0093
TRP 158
0.0131
ARG 159
0.0216
PRO 160
0.0412
ASP 161
0.0285
LEU 162
0.0176
THR 163
0.0298
GLN 164
0.0232
GLN 165
0.0333
GLU 166
0.0348
GLY 167
0.0235
LEU 168
0.0165
GLU 169
0.0235
LEU 170
0.0203
MET 171
0.0160
GLN 172
0.0177
LYS 173
0.0228
CYS 174
0.0236
CYS 175
0.0306
ASP 176
0.0339
GLU 177
0.0276
VAL 178
0.0205
LYS 179
0.0245
ARG 180
0.0322
ARG 181
0.0370
VAL 182
0.0126
VAL 183
0.0063
ILE 184
0.0221
SER 185
0.0270
ASN 186
0.0264
SER 187
0.0270
TYR 188
0.0194
PHE 189
0.0164
PHE 190
0.0180
VAL 191
0.0229
LYS 192
0.0224
ALA 193
0.0259
VAL 194
0.0223
THR 195
0.0209
LYS 196
0.0205
ASN 197
0.0440
GLY 198
0.0393
VAL 199
0.0357
GLU 200
0.0402
VAL 201
0.0413
ILE 202
0.0387
THR 203
0.0445
ALA 204
0.0423
VAL 205
0.0240
HIS 206
0.0166
THR 100
0.0072
THR 101
0.0060
THR 102
0.0058
LEU 103
0.0052
ALA 104
0.0055
PHE 105
0.0063
ARG 106
0.0127
PHE 107
0.0084
ASN 108
0.0056
GLY 109
0.0106
GLY 110
0.0098
ILE 111
0.0096
ILE 112
0.0067
VAL 113
0.0049
ALA 114
0.0037
VAL 115
0.0078
ASP 116
0.0072
SER 117
0.0087
ARG 118
0.0147
ALA 119
0.0163
SER 120
0.0153
THR 121
0.0268
GLY 122
0.0087
GLN 123
0.0045
TYR 124
0.0235
ILE 125
0.0233
ALA 126
0.0198
SER 127
0.0192
GLN 128
0.0160
THR 129
0.0191
VAL 130
0.0131
LEU 131
0.0109
LYS 132
0.0117
VAL 133
0.0049
LEU 134
0.0022
GLU 135
0.0057
ILE 136
0.0100
ASN 137
0.0156
ASP 138
0.0189
TYR 139
0.0138
LEU 140
0.0093
LEU 141
0.0049
GLY 142
0.0071
THR 143
0.0080
LEU 144
0.0087
ALA 145
0.0101
GLY 146
0.0072
GLY 147
0.0115
ALA 148
0.0167
ALA 149
0.0191
ASP 150
0.0150
CYS 151
0.0150
GLN 152
0.0186
TYR 153
0.0217
TRP 154
0.0175
GLU 155
0.0114
ARG 156
0.0111
VAL 157
0.0147
LEU 158
0.0092
GLY 159
0.0090
MET 160
0.0112
GLU 161
0.0081
CYS 162
0.0152
ARG 163
0.0157
LEU 164
0.0141
TRP 165
0.0204
GLU 166
0.0242
LEU 167
0.0213
ARG 168
0.0350
ASN 169
0.0435
GLY 170
0.0342
SER 171
0.0345
ARG 172
0.0264
ILE 173
0.0264
THR 174
0.0209
VAL 175
0.0078
ALA 176
0.0037
ALA 177
0.0090
ALA 178
0.0094
SER 179
0.0085
LYS 180
0.0087
ILE 181
0.0122
LEU 182
0.0130
ALA 183
0.0139
ASN 184
0.0211
ILE 185
0.0185
THR 186
0.0137
TYR 187
0.0138
ALA 188
0.0138
TYR 189
0.0080
ARG 190
0.0185
ASN 191
0.0344
HIS 192
0.0377
GLY 193
0.0262
LEU 194
0.0139
SER 195
0.0091
MET 196
0.0097
GLY 197
0.0095
THR 198
0.0103
MET 199
0.0059
LEU 200
0.0046
ALA 201
0.0052
GLY 202
0.0077
TRP 203
0.0103
ASP 204
0.0159
GLN 205
0.0352
PHE 206
0.0408
GLY 207
0.0327
PRO 208
0.0150
SER 209
0.0116
LEU 210
0.0090
TYR 211
0.0070
TYR 212
0.0066
VAL 213
0.0063
ASP 214
0.0081
ASP 215
0.0074
LYS 216
0.0094
GLY 217
0.0091
SER 218
0.0079
ARG 219
0.0058
VAL 220
0.0086
LYS 221
0.0100
GLN 222
0.0123
ASP 223
0.0072
LEU 224
0.0065
PHE 225
0.0071
SER 226
0.0018
VAL 227
0.0025
GLY 228
0.0040
SER 229
0.0063
GLY 230
0.0061
SER 231
0.0051
ILE 232
0.0098
TYR 233
0.0064
ALA 234
0.0061
TYR 235
0.0076
GLY 236
0.0098
VAL 237
0.0086
LEU 238
0.0108
ASP 239
0.0151
THR 240
0.0184
GLY 241
0.0221
TYR 242
0.0169
ARG 243
0.0154
LYS 244
0.0153
ASP 245
0.0158
LEU 246
0.0144
SER 247
0.0108
VAL 248
0.0142
GLU 249
0.0202
ASP 250
0.0134
ALA 251
0.0103
CYS 252
0.0128
ASP 253
0.0101
LEU 254
0.0084
ALA 255
0.0086
ARG 256
0.0059
ARG 257
0.0040
SER 258
0.0046
ILE 259
0.0023
PHE 260
0.0022
HIS 261
0.0035
ALA 262
0.0062
THR 263
0.0016
TYR 264
0.0053
ARG 265
0.0089
ASP 266
0.0074
GLY 267
0.0033
ALA 268
0.0093
SER 269
0.0085
GLY 270
0.0090
GLY 271
0.0031
ILE 272
0.0034
VAL 273
0.0024
THR 274
0.0016
VAL 275
0.0022
TYR 276
0.0026
HIS 277
0.0051
VAL 278
0.0054
HIS 279
0.0048
GLU 280
0.0074
LYS 281
0.0191
GLY 282
0.0139
TRP 283
0.0051
THR 284
0.0049
LYS 285
0.0055
ILE 286
0.0022
SER 287
0.0028
ARG 288
0.0032
ASP 289
0.0036
ASP 290
0.0032
GLN 291
0.0025
THR 292
0.0040
LYS 293
0.0050
LEU 294
0.0038
TYR 295
0.0038
ASP 296
0.0036
ARG 297
0.0027
TYR 298
0.0043
PHE 299
0.0062
PRO 300
0.0091
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.