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 = 0.0903
ASN 8
0.0903
ALA 9
0.0630
ALA 10
0.0265
GLY 11
0.0473
THR 12
0.0544
ILE 13
0.0410
SER 14
0.0326
ASN 15
0.0489
ASP 16
0.0399
ILE 17
0.0320
LEU 18
0.0300
ALA 19
0.0264
GLN 20
0.0149
VAL 21
0.0108
THR 22
0.0093
PHE 23
0.0120
ALA 24
0.0053
ASN 25
0.0064
GLU 26
0.0121
ALA 27
0.0113
ILE 28
0.0045
TYR 29
0.0051
PRO 30
0.0071
LEU 31
0.0080
LEU 32
0.0101
GLU 33
0.0106
LYS 34
0.0140
ARG 35
0.0161
ARG 36
0.0142
ALA 37
0.0181
GLU 38
0.0195
ILE 39
0.0156
GLU 40
0.0121
ASN 41
0.0158
VAL 42
0.0137
THR 43
0.0112
ARG 44
0.0073
LYS 45
0.0047
THR 46
0.0040
PHE 47
0.0058
ARG 48
0.0091
TYR 49
0.0107
GLY 50
0.0167
ALA 51
0.0212
LEU 52
0.0209
PRO 53
0.0205
GLY 54
0.0172
SER 55
0.0144
GLU 56
0.0093
MET 57
0.0075
ASP 58
0.0059
VAL 59
0.0049
TYR 60
0.0078
TYR 61
0.0090
PRO 62
0.0127
SER 63
0.0158
SER 64
0.0147
THR 65
0.0277
PRO 66
0.0718
SER 67
0.0713
GLY 68
0.0174
LYS 69
0.0099
ALA 70
0.0027
PRO 71
0.0058
VAL 72
0.0048
LEU 73
0.0059
ALA 74
0.0048
PHE 75
0.0077
VAL 76
0.0096
HIS 77
0.0100
GLY 78
0.0104
GLY 79
0.0110
ALA 80
0.0084
TYR 81
0.0087
VAL 82
0.0093
HIS 83
0.0101
GLY 84
0.0103
SER 85
0.0087
LYS 86
0.0082
THR 87
0.0075
HIS 88
0.0042
PRO 89
0.0019
PRO 90
0.0037
PRO 91
0.0055
GLY 92
0.0043
ASP 93
0.0055
LEU 94
0.0083
ILE 95
0.0080
TYR 96
0.0088
LYS 97
0.0094
ASN 98
0.0115
VAL 99
0.0126
GLY 100
0.0113
ALA 101
0.0124
PHE 102
0.0137
TYR 103
0.0138
ALA 104
0.0116
SER 105
0.0150
GLN 106
0.0137
GLY 107
0.0102
PHE 108
0.0085
VAL 109
0.0066
THR 110
0.0064
VAL 111
0.0051
ILE 112
0.0080
PRO 113
0.0086
ASP 114
0.0105
TYR 115
0.0120
ARG 116
0.0131
LYS 117
0.0118
LEU 118
0.0102
PRO 119
0.0097
GLY 120
0.0145
MET 121
0.0143
LYS 122
0.0116
TRP 123
0.0110
PRO 124
0.0108
ASP 125
0.0137
ALA 126
0.0131
PRO 127
0.0113
SER 128
0.0131
ASP 129
0.0124
ILE 130
0.0111
ALA 131
0.0107
SER 132
0.0129
ALA 133
0.0093
LEU 134
0.0077
THR 135
0.0104
PHE 136
0.0128
LEU 137
0.0076
VAL 138
0.0099
ALA 139
0.0148
HIS 140
0.0147
SER 141
0.0115
SER 142
0.0150
ASP 143
0.0136
VAL 144
0.0076
ASN 145
0.0089
ALA 146
0.0131
SER 147
0.0144
ALA 148
0.0110
PRO 149
0.0106
THR 150
0.0064
ALA 151
0.0055
ALA 152
0.0050
ASP 153
0.0058
VAL 154
0.0028
GLN 155
0.0046
ASN 156
0.0072
ILE 157
0.0061
PHE 158
0.0066
LEU 159
0.0065
VAL 160
0.0106
GLY 161
0.0107
HIS 162
0.0112
SER 163
0.0115
ALA 164
0.0097
GLY 165
0.0087
GLY 166
0.0084
ALA 167
0.0080
ILE 168
0.0088
ALA 169
0.0066
SER 170
0.0054
ASP 171
0.0061
VAL 172
0.0074
LEU 173
0.0072
LEU 174
0.0076
ALA 175
0.0088
PRO 176
0.0133
GLY 177
0.0125
LEU 178
0.0107
LEU 179
0.0095
PRO 180
0.0137
ALA 181
0.0134
ASN 182
0.0125
VAL 183
0.0094
ARG 184
0.0094
ARG 185
0.0093
SER 186
0.0088
VAL 187
0.0080
ARG 188
0.0103
GLY 189
0.0097
LEU 190
0.0095
ILE 191
0.0100
VAL 192
0.0129
PHE 193
0.0129
GLY 194
0.0131
GLY 195
0.0129
MET 196
0.0059
MET 197
0.0057
HIS 198
0.0058
TYR 199
0.0058
ARG 200
0.0031
GLY 201
0.0060
LEU 202
0.0095
GLU 203
0.0139
TYR 204
0.0100
PRO 205
0.0091
ILE 206
0.0072
PRO 207
0.0088
PRO 208
0.0067
PHE 209
0.0032
VAL 210
0.0032
LEU 211
0.0022
PRO 212
0.0042
GLY 213
0.0059
TYR 214
0.0078
TYR 215
0.0083
GLY 216
0.0206
THR 217
0.0374
ASP 218
0.0403
GLU 219
0.0402
ASP 220
0.0194
VAL 221
0.0130
ARG 222
0.0136
ALA 223
0.0110
HIS 224
0.0077
GLU 225
0.0047
PRO 226
0.0036
LEU 227
0.0044
GLY 228
0.0127
LEU 229
0.0085
LEU 230
0.0119
GLU 231
0.0178
SER 232
0.0341
ALA 233
0.0313
SER 234
0.0396
ASP 235
0.0452
GLU 236
0.0478
ILE 237
0.0314
VAL 238
0.0290
ARG 239
0.0415
GLY 240
0.0253
LEU 241
0.0156
PRO 242
0.0152
ASP 243
0.0111
VAL 244
0.0117
LEU 245
0.0133
MET 246
0.0138
VAL 247
0.0153
LEU 248
0.0162
SER 249
0.0099
GLU 250
0.0061
HIS 251
0.0106
ASP 252
0.0159
VAL 253
0.0191
ALA 254
0.0195
ALA 255
0.0227
MET 256
0.0141
ARG 257
0.0147
ALA 258
0.0151
ALA 259
0.0147
VAL 260
0.0123
THR 261
0.0121
ASP 262
0.0087
PHE 263
0.0073
ARG 264
0.0090
SER 265
0.0061
ALA 266
0.0060
LEU 267
0.0048
ALA 268
0.0096
GLU 269
0.0166
ARG 270
0.0234
THR 271
0.0262
GLY 272
0.0188
LYS 273
0.0165
ASP 274
0.0139
VAL 275
0.0146
PRO 276
0.0159
LEU 277
0.0161
LEU 278
0.0163
VAL 279
0.0167
ALA 280
0.0116
GLN 281
0.0052
GLY 282
0.0018
HIS 283
0.0037
ASN 284
0.0059
HIS 285
0.0114
ILE 286
0.0102
SER 287
0.0062
PRO 288
0.0115
HIS 289
0.0109
TYR 290
0.0086
ALA 291
0.0098
LEU 292
0.0136
SER 293
0.0139
SER 294
0.0128
GLY 295
0.0161
GLU 296
0.0138
GLY 297
0.0145
GLU 298
0.0148
GLU 299
0.0169
TRP 300
0.0156
GLY 301
0.0136
HIS 302
0.0162
ASP 303
0.0173
VAL 304
0.0128
ILE 305
0.0132
ARG 306
0.0159
TRP 307
0.0146
MET 308
0.0109
ARG 309
0.0114
ALA 310
0.0115
LYS 311
0.0095
LEU 312
0.0097
ALA 313
0.0138
SER 314
0.0217
GLY 315
0.0255
ASN 316
0.0696
ASN 8
0.0551
ALA 9
0.0376
ALA 10
0.0194
GLY 11
0.0269
THR 12
0.0282
ILE 13
0.0175
SER 14
0.0137
ASN 15
0.0199
ASP 16
0.0125
ILE 17
0.0078
LEU 18
0.0038
ALA 19
0.0064
GLN 20
0.0051
VAL 21
0.0079
THR 22
0.0110
PHE 23
0.0131
ALA 24
0.0091
ASN 25
0.0131
GLU 26
0.0159
ALA 27
0.0133
ILE 28
0.0063
TYR 29
0.0062
PRO 30
0.0056
LEU 31
0.0051
LEU 32
0.0055
GLU 33
0.0074
LYS 34
0.0095
ARG 35
0.0096
ARG 36
0.0079
ALA 37
0.0107
GLU 38
0.0103
ILE 39
0.0068
GLU 40
0.0042
ASN 41
0.0059
VAL 42
0.0044
THR 43
0.0027
ARG 44
0.0016
LYS 45
0.0016
THR 46
0.0016
PHE 47
0.0016
ARG 48
0.0024
TYR 49
0.0027
GLY 50
0.0024
ALA 51
0.0021
LEU 52
0.0032
PRO 53
0.0027
GLY 54
0.0023
SER 55
0.0029
GLU 56
0.0020
MET 57
0.0019
ASP 58
0.0019
VAL 59
0.0019
TYR 60
0.0022
TYR 61
0.0021
PRO 62
0.0028
SER 63
0.0035
SER 64
0.0092
THR 65
0.0099
PRO 66
0.0238
SER 67
0.0224
GLY 68
0.0064
LYS 69
0.0046
ALA 70
0.0040
PRO 71
0.0044
VAL 72
0.0031
LEU 73
0.0027
ALA 74
0.0017
PHE 75
0.0030
VAL 76
0.0035
HIS 77
0.0029
GLY 78
0.0029
GLY 79
0.0026
ALA 80
0.0014
TYR 81
0.0015
VAL 82
0.0025
HIS 83
0.0039
GLY 84
0.0030
SER 85
0.0025
LYS 86
0.0022
THR 87
0.0025
HIS 88
0.0064
PRO 89
0.0075
PRO 90
0.0067
PRO 91
0.0052
GLY 92
0.0048
ASP 93
0.0046
LEU 94
0.0039
ILE 95
0.0042
TYR 96
0.0026
LYS 97
0.0026
ASN 98
0.0034
VAL 99
0.0039
GLY 100
0.0037
ALA 101
0.0043
PHE 102
0.0050
TYR 103
0.0048
ALA 104
0.0033
SER 105
0.0053
GLN 106
0.0046
GLY 107
0.0033
PHE 108
0.0030
VAL 109
0.0025
THR 110
0.0022
VAL 111
0.0016
ILE 112
0.0022
PRO 113
0.0023
ASP 114
0.0025
TYR 115
0.0026
ARG 116
0.0030
LYS 117
0.0019
LEU 118
0.0011
PRO 119
0.0011
GLY 120
0.0031
MET 121
0.0036
LYS 122
0.0037
TRP 123
0.0039
PRO 124
0.0039
ASP 125
0.0042
ALA 126
0.0035
PRO 127
0.0031
SER 128
0.0028
ASP 129
0.0028
ILE 130
0.0022
ALA 131
0.0015
SER 132
0.0017
ALA 133
0.0013
LEU 134
0.0009
THR 135
0.0014
PHE 136
0.0016
LEU 137
0.0014
VAL 138
0.0029
ALA 139
0.0030
HIS 140
0.0022
SER 141
0.0023
SER 142
0.0022
ASP 143
0.0011
VAL 144
0.0007
ASN 145
0.0016
ALA 146
0.0013
SER 147
0.0021
ALA 148
0.0030
PRO 149
0.0039
THR 150
0.0038
ALA 151
0.0032
ALA 152
0.0039
ASP 153
0.0048
VAL 154
0.0039
GLN 155
0.0051
ASN 156
0.0052
ILE 157
0.0043
PHE 158
0.0037
LEU 159
0.0031
VAL 160
0.0047
GLY 161
0.0049
HIS 162
0.0054
SER 163
0.0057
ALA 164
0.0045
GLY 165
0.0044
GLY 166
0.0045
ALA 167
0.0044
ILE 168
0.0036
ALA 169
0.0031
SER 170
0.0028
ASP 171
0.0027
VAL 172
0.0007
LEU 173
0.0020
LEU 174
0.0035
ALA 175
0.0044
PRO 176
0.0061
GLY 177
0.0055
LEU 178
0.0035
LEU 179
0.0031
PRO 180
0.0055
ALA 181
0.0068
ASN 182
0.0069
VAL 183
0.0046
ARG 184
0.0048
ARG 185
0.0063
SER 186
0.0061
VAL 187
0.0047
ARG 188
0.0043
GLY 189
0.0038
LEU 190
0.0041
ILE 191
0.0053
VAL 192
0.0067
PHE 193
0.0066
GLY 194
0.0066
GLY 195
0.0067
MET 196
0.0050
MET 197
0.0044
HIS 198
0.0047
TYR 199
0.0052
ARG 200
0.0065
GLY 201
0.0082
LEU 202
0.0081
GLU 203
0.0106
TYR 204
0.0074
PRO 205
0.0091
ILE 206
0.0069
PRO 207
0.0066
PRO 208
0.0043
PHE 209
0.0044
VAL 210
0.0038
LEU 211
0.0037
PRO 212
0.0045
GLY 213
0.0029
TYR 214
0.0028
TYR 215
0.0046
GLY 216
0.0103
THR 217
0.0178
ASP 218
0.0173
GLU 219
0.0161
ASP 220
0.0079
VAL 221
0.0062
ARG 222
0.0054
ALA 223
0.0049
HIS 224
0.0045
GLU 225
0.0047
PRO 226
0.0044
LEU 227
0.0054
GLY 228
0.0095
LEU 229
0.0058
LEU 230
0.0062
GLU 231
0.0108
SER 232
0.0201
ALA 233
0.0178
SER 234
0.0229
ASP 235
0.0243
GLU 236
0.0270
ILE 237
0.0178
VAL 238
0.0146
ARG 239
0.0209
GLY 240
0.0124
LEU 241
0.0074
PRO 242
0.0078
ASP 243
0.0060
VAL 244
0.0054
LEU 245
0.0067
MET 246
0.0070
VAL 247
0.0082
LEU 248
0.0085
SER 249
0.0053
GLU 250
0.0041
HIS 251
0.0049
ASP 252
0.0063
VAL 253
0.0073
ALA 254
0.0079
ALA 255
0.0094
MET 256
0.0066
ARG 257
0.0065
ALA 258
0.0071
ALA 259
0.0074
VAL 260
0.0073
THR 261
0.0075
ASP 262
0.0066
PHE 263
0.0054
ARG 264
0.0070
SER 265
0.0072
ALA 266
0.0065
LEU 267
0.0024
ALA 268
0.0018
GLU 269
0.0075
ARG 270
0.0102
THR 271
0.0091
GLY 272
0.0057
LYS 273
0.0061
ASP 274
0.0081
VAL 275
0.0085
PRO 276
0.0093
LEU 277
0.0090
LEU 278
0.0089
VAL 279
0.0089
ALA 280
0.0071
GLN 281
0.0050
GLY 282
0.0054
HIS 283
0.0054
ASN 284
0.0046
HIS 285
0.0052
ILE 286
0.0069
SER 287
0.0082
PRO 288
0.0068
HIS 289
0.0061
TYR 290
0.0061
ALA 291
0.0061
LEU 292
0.0062
SER 293
0.0063
SER 294
0.0062
GLY 295
0.0084
GLU 296
0.0088
GLY 297
0.0092
GLU 298
0.0077
GLU 299
0.0089
TRP 300
0.0080
GLY 301
0.0067
HIS 302
0.0076
ASP 303
0.0080
VAL 304
0.0059
ILE 305
0.0061
ARG 306
0.0067
TRP 307
0.0063
MET 308
0.0044
ARG 309
0.0038
ALA 310
0.0030
LYS 311
0.0022
LEU 312
0.0033
ALA 313
0.0110
SER 314
0.0121
GLY 315
0.0151
ASN 316
0.0472
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.