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 = 0.1619
LEU 18
0.0941
ALA 19
0.0777
GLN 20
0.0292
VAL 21
0.0335
THR 22
0.0324
PHE 23
0.0245
ALA 24
0.0089
ASN 25
0.0080
GLU 26
0.0128
ALA 27
0.0174
ILE 28
0.0140
TYR 29
0.0135
PRO 30
0.0176
LEU 31
0.0142
LEU 32
0.0101
GLU 33
0.0146
LYS 34
0.0128
ARG 35
0.0048
ARG 36
0.0098
ALA 37
0.0119
GLU 38
0.0108
ILE 39
0.0098
GLU 40
0.0171
ASN 41
0.0218
VAL 42
0.0169
THR 43
0.0168
ARG 44
0.0154
LYS 45
0.0134
THR 46
0.0138
PHE 47
0.0119
ARG 48
0.0172
TYR 49
0.0112
GLY 50
0.0222
ALA 51
0.0484
LEU 52
0.0424
PRO 53
0.0493
GLY 54
0.0241
SER 55
0.0145
GLU 56
0.0130
MET 57
0.0088
ASP 58
0.0103
VAL 59
0.0090
TYR 60
0.0109
TYR 61
0.0114
PRO 62
0.0125
SER 63
0.0270
SER 64
0.0240
THR 65
0.0278
PRO 66
0.0548
SER 67
0.0461
GLY 68
0.0255
LYS 69
0.0109
ALA 70
0.0066
PRO 71
0.0035
VAL 72
0.0033
LEU 73
0.0030
ALA 74
0.0033
PHE 75
0.0039
VAL 76
0.0042
HIS 77
0.0046
GLY 78
0.0066
GLY 79
0.0113
ALA 80
0.0123
SER 81
0.0133
VAL 82
0.0173
HIS 83
0.0166
GLY 84
0.0099
SER 85
0.0063
LYS 86
0.0069
THR 87
0.0104
HIS 88
0.0118
PRO 89
0.0218
PRO 90
0.0384
PRO 91
0.0396
GLY 92
0.0222
ASP 93
0.0156
LEU 94
0.0080
ILE 95
0.0038
TYR 96
0.0031
LYS 97
0.0067
ASN 98
0.0046
VAL 99
0.0039
GLY 100
0.0062
ALA 101
0.0073
PHE 102
0.0043
TYR 103
0.0057
ALA 104
0.0081
SER 105
0.0067
GLN 106
0.0068
GLY 107
0.0091
PHE 108
0.0059
VAL 109
0.0059
THR 110
0.0050
VAL 111
0.0056
ILE 112
0.0062
PRO 113
0.0063
ASP 114
0.0091
TYR 115
0.0092
ARG 116
0.0105
LYS 117
0.0175
LEU 118
0.0217
PRO 119
0.0276
GLY 120
0.0280
MET 121
0.0234
LYS 122
0.0189
TRP 123
0.0137
PRO 124
0.0149
ASP 125
0.0167
ALA 126
0.0105
PRO 127
0.0087
SER 128
0.0079
ASP 129
0.0042
ILE 130
0.0040
ALA 131
0.0044
SER 132
0.0042
ALA 133
0.0030
LEU 134
0.0028
THR 135
0.0071
PHE 136
0.0081
LEU 137
0.0065
VAL 138
0.0087
ALA 139
0.0124
HIS 140
0.0124
SER 141
0.0096
SER 142
0.0106
ASP 143
0.0129
VAL 144
0.0095
ASN 145
0.0072
ALA 146
0.0113
SER 147
0.0141
ALA 148
0.0117
PRO 149
0.0134
THR 150
0.0078
ALA 151
0.0014
ALA 152
0.0012
ASP 153
0.0045
VAL 154
0.0044
GLN 155
0.0051
ASN 156
0.0065
ILE 157
0.0024
PHE 158
0.0021
LEU 159
0.0028
VAL 160
0.0030
GLY 161
0.0039
HIS 162
0.0045
SER 163
0.0053
ALA 164
0.0049
GLY 165
0.0047
GLY 166
0.0046
ALA 167
0.0046
ILE 168
0.0066
ALA 169
0.0053
SER 170
0.0051
ASP 171
0.0062
VAL 172
0.0048
LEU 173
0.0047
LEU 174
0.0055
ALA 175
0.0040
PRO 176
0.0039
GLY 177
0.0082
LEU 178
0.0057
LEU 179
0.0037
PRO 180
0.0073
ALA 181
0.0092
ASN 182
0.0093
VAL 183
0.0048
ARG 184
0.0038
ARG 185
0.0048
SER 186
0.0069
VAL 187
0.0062
ARG 188
0.0087
GLY 189
0.0033
LEU 190
0.0040
ILE 191
0.0041
VAL 192
0.0024
PHE 193
0.0040
GLY 194
0.0049
GLY 195
0.0042
MET 196
0.0041
MET 197
0.0036
HIS 198
0.0040
TYR 199
0.0040
ARG 200
0.0065
GLY 201
0.0076
LEU 202
0.0072
GLU 203
0.0073
TYR 204
0.0104
PRO 205
0.0142
ILE 206
0.0128
PRO 207
0.0198
PRO 208
0.0174
PHE 209
0.0175
VAL 210
0.0135
LEU 211
0.0066
PRO 212
0.0098
GLY 213
0.0178
TYR 214
0.0161
TYR 215
0.0138
GLY 216
0.0274
THR 217
0.0377
ASP 218
0.0382
GLU 219
0.0435
ASP 220
0.0327
VAL 221
0.0120
ARG 222
0.0148
ALA 223
0.0171
HIS 224
0.0146
GLU 225
0.0059
PRO 226
0.0055
LEU 227
0.0046
GLY 228
0.0063
LEU 229
0.0077
LEU 230
0.0064
GLU 231
0.0075
SER 232
0.0113
ALA 233
0.0120
SER 234
0.0164
ASP 235
0.0178
GLU 236
0.0196
ILE 237
0.0118
VAL 238
0.0114
ARG 239
0.0171
GLY 240
0.0089
LEU 241
0.0068
PRO 242
0.0096
ASP 243
0.0082
VAL 244
0.0074
LEU 245
0.0060
MET 246
0.0041
VAL 247
0.0048
LEU 248
0.0056
SER 249
0.0055
GLU 250
0.0048
HIS 251
0.0032
ASP 252
0.0049
VAL 253
0.0055
ALA 254
0.0057
ALA 255
0.0063
MET 256
0.0059
ARG 257
0.0059
ALA 258
0.0040
ALA 259
0.0041
VAL 260
0.0038
THR 261
0.0030
ASP 262
0.0029
PHE 263
0.0029
ARG 264
0.0039
SER 265
0.0033
ALA 266
0.0043
LEU 267
0.0052
ALA 268
0.0062
GLU 269
0.0066
ARG 270
0.0081
THR 271
0.0098
GLY 272
0.0090
LYS 273
0.0100
ASP 274
0.0091
VAL 275
0.0076
PRO 276
0.0052
LEU 277
0.0060
LEU 278
0.0058
VAL 279
0.0078
ALA 280
0.0065
GLN 281
0.0061
GLY 282
0.0043
HIS 283
0.0023
ASN 284
0.0046
HIS 285
0.0053
ILE 286
0.0108
SER 287
0.0078
PRO 288
0.0078
HIS 289
0.0087
TYR 290
0.0093
ALA 291
0.0078
LEU 292
0.0056
SER 293
0.0044
SER 294
0.0068
GLY 295
0.0096
GLU 296
0.0129
GLY 297
0.0091
GLU 298
0.0080
GLU 299
0.0094
TRP 300
0.0081
GLY 301
0.0059
HIS 302
0.0079
ASP 303
0.0072
VAL 304
0.0041
ILE 305
0.0057
ARG 306
0.0062
TRP 307
0.0018
MET 308
0.0050
ARG 309
0.0137
ALA 310
0.0133
LYS 311
0.0229
LEU 312
0.0422
ALA 313
0.0698
SER 314
0.0872
GLY 315
0.1619
LEU 18
0.0494
ALA 19
0.0408
GLN 20
0.0143
VAL 21
0.0161
THR 22
0.0160
PHE 23
0.0130
ALA 24
0.0032
ASN 25
0.0025
GLU 26
0.0081
ALA 27
0.0097
ILE 28
0.0081
TYR 29
0.0079
PRO 30
0.0099
LEU 31
0.0084
LEU 32
0.0075
GLU 33
0.0097
LYS 34
0.0090
ARG 35
0.0066
ARG 36
0.0077
ALA 37
0.0076
GLU 38
0.0055
ILE 39
0.0052
GLU 40
0.0080
ASN 41
0.0083
VAL 42
0.0062
THR 43
0.0060
ARG 44
0.0056
LYS 45
0.0058
THR 46
0.0059
PHE 47
0.0055
ARG 48
0.0086
TYR 49
0.0070
GLY 50
0.0130
ALA 51
0.0285
LEU 52
0.0255
PRO 53
0.0286
GLY 54
0.0134
SER 55
0.0078
GLU 56
0.0060
MET 57
0.0036
ASP 58
0.0044
VAL 59
0.0040
TYR 60
0.0045
TYR 61
0.0049
PRO 62
0.0050
SER 63
0.0083
SER 64
0.0057
THR 65
0.0071
PRO 66
0.0221
SER 67
0.0183
GLY 68
0.0093
LYS 69
0.0044
ALA 70
0.0045
PRO 71
0.0040
VAL 72
0.0023
LEU 73
0.0016
ALA 74
0.0023
PHE 75
0.0029
VAL 76
0.0032
HIS 77
0.0035
GLY 78
0.0032
GLY 79
0.0033
ALA 80
0.0030
SER 81
0.0036
VAL 82
0.0035
HIS 83
0.0041
GLY 84
0.0050
SER 85
0.0040
LYS 86
0.0043
THR 87
0.0065
HIS 88
0.0073
PRO 89
0.0124
PRO 90
0.0209
PRO 91
0.0213
GLY 92
0.0121
ASP 93
0.0096
LEU 94
0.0063
ILE 95
0.0036
TYR 96
0.0033
LYS 97
0.0046
ASN 98
0.0031
VAL 99
0.0027
GLY 100
0.0034
ALA 101
0.0035
PHE 102
0.0026
TYR 103
0.0027
ALA 104
0.0037
SER 105
0.0036
GLN 106
0.0032
GLY 107
0.0042
PHE 108
0.0026
VAL 109
0.0032
THR 110
0.0026
VAL 111
0.0028
ILE 112
0.0033
PRO 113
0.0034
ASP 114
0.0046
TYR 115
0.0039
ARG 116
0.0033
LYS 117
0.0049
LEU 118
0.0049
PRO 119
0.0059
GLY 120
0.0065
MET 121
0.0060
LYS 122
0.0050
TRP 123
0.0047
PRO 124
0.0055
ASP 125
0.0057
ALA 126
0.0046
PRO 127
0.0044
SER 128
0.0035
ASP 129
0.0021
ILE 130
0.0027
ALA 131
0.0036
SER 132
0.0038
ALA 133
0.0026
LEU 134
0.0033
THR 135
0.0058
PHE 136
0.0058
LEU 137
0.0049
VAL 138
0.0067
ALA 139
0.0089
HIS 140
0.0087
SER 141
0.0074
SER 142
0.0080
ASP 143
0.0092
VAL 144
0.0073
ASN 145
0.0070
ALA 146
0.0089
SER 147
0.0100
ALA 148
0.0078
PRO 149
0.0072
THR 150
0.0052
ALA 151
0.0049
ALA 152
0.0046
ASP 153
0.0047
VAL 154
0.0052
GLN 155
0.0055
ASN 156
0.0044
ILE 157
0.0027
PHE 158
0.0020
LEU 159
0.0022
VAL 160
0.0027
GLY 161
0.0035
HIS 162
0.0031
SER 163
0.0036
ALA 164
0.0038
GLY 165
0.0037
GLY 166
0.0038
ALA 167
0.0038
ILE 168
0.0041
ALA 169
0.0037
SER 170
0.0036
ASP 171
0.0044
VAL 172
0.0035
LEU 173
0.0033
LEU 174
0.0032
ALA 175
0.0048
PRO 176
0.0054
GLY 177
0.0049
LEU 178
0.0036
LEU 179
0.0025
PRO 180
0.0051
ALA 181
0.0070
ASN 182
0.0073
VAL 183
0.0037
ARG 184
0.0038
ARG 185
0.0058
SER 186
0.0050
VAL 187
0.0035
ARG 188
0.0042
GLY 189
0.0020
LEU 190
0.0025
ILE 191
0.0028
VAL 192
0.0030
PHE 193
0.0037
GLY 194
0.0041
GLY 195
0.0034
MET 196
0.0034
MET 197
0.0034
HIS 198
0.0027
TYR 199
0.0027
ARG 200
0.0028
GLY 201
0.0049
LEU 202
0.0055
GLU 203
0.0065
TYR 204
0.0044
PRO 205
0.0038
ILE 206
0.0026
PRO 207
0.0047
PRO 208
0.0056
PHE 209
0.0037
VAL 210
0.0020
LEU 211
0.0025
PRO 212
0.0032
GLY 213
0.0027
TYR 214
0.0040
TYR 215
0.0049
GLY 216
0.0142
THR 217
0.0227
ASP 218
0.0220
GLU 219
0.0224
ASP 220
0.0162
VAL 221
0.0056
ARG 222
0.0060
ALA 223
0.0077
HIS 224
0.0070
GLU 225
0.0034
PRO 226
0.0037
LEU 227
0.0031
GLY 228
0.0033
LEU 229
0.0037
LEU 230
0.0026
GLU 231
0.0027
SER 232
0.0030
ALA 233
0.0031
SER 234
0.0077
ASP 235
0.0092
GLU 236
0.0101
ILE 237
0.0053
VAL 238
0.0032
ARG 239
0.0061
GLY 240
0.0024
LEU 241
0.0022
PRO 242
0.0030
ASP 243
0.0023
VAL 244
0.0026
LEU 245
0.0026
MET 246
0.0037
VAL 247
0.0041
LEU 248
0.0046
SER 249
0.0043
GLU 250
0.0042
HIS 251
0.0038
ASP 252
0.0040
VAL 253
0.0040
ALA 254
0.0041
ALA 255
0.0044
MET 256
0.0044
ARG 257
0.0045
ALA 258
0.0041
ALA 259
0.0041
VAL 260
0.0041
THR 261
0.0041
ASP 262
0.0037
PHE 263
0.0033
ARG 264
0.0032
SER 265
0.0033
ALA 266
0.0029
LEU 267
0.0023
ALA 268
0.0034
GLU 269
0.0036
ARG 270
0.0037
THR 271
0.0039
GLY 272
0.0051
LYS 273
0.0031
ASP 274
0.0036
VAL 275
0.0030
PRO 276
0.0033
LEU 277
0.0040
LEU 278
0.0044
VAL 279
0.0057
ALA 280
0.0049
GLN 281
0.0046
GLY 282
0.0033
HIS 283
0.0026
ASN 284
0.0026
HIS 285
0.0034
ILE 286
0.0052
SER 287
0.0037
PRO 288
0.0040
HIS 289
0.0046
TYR 290
0.0046
ALA 291
0.0039
LEU 292
0.0033
SER 293
0.0031
SER 294
0.0040
GLY 295
0.0035
GLU 296
0.0045
GLY 297
0.0047
GLU 298
0.0042
GLU 299
0.0053
TRP 300
0.0052
GLY 301
0.0039
HIS 302
0.0047
ASP 303
0.0046
VAL 304
0.0033
ILE 305
0.0029
ARG 306
0.0030
TRP 307
0.0021
MET 308
0.0006
ARG 309
0.0027
ALA 310
0.0027
LYS 311
0.0069
LEU 312
0.0137
ALA 313
0.0215
SER 314
0.0280
GLY 315
0.0564
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.