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 = 0.0884
ASN 8
0.0863
ALA 9
0.0478
ALA 10
0.0181
GLY 11
0.0477
THR 12
0.0092
ILE 13
0.0081
SER 14
0.0080
ASN 15
0.0086
ASP 16
0.0072
ILE 17
0.0076
LEU 18
0.0063
ALA 19
0.0060
GLN 20
0.0066
VAL 21
0.0047
THR 22
0.0034
PHE 23
0.0052
ALA 24
0.0060
ASN 25
0.0034
GLU 26
0.0039
ALA 27
0.0063
ILE 28
0.0056
TYR 29
0.0039
PRO 30
0.0068
LEU 31
0.0059
LEU 32
0.0029
GLU 33
0.0065
LYS 34
0.0072
ARG 35
0.0039
ARG 36
0.0050
ALA 37
0.0059
GLU 38
0.0033
ILE 39
0.0032
GLU 40
0.0042
ASN 41
0.0034
VAL 42
0.0035
THR 43
0.0047
ARG 44
0.0065
LYS 45
0.0072
THR 46
0.0073
PHE 47
0.0074
ARG 48
0.0038
TYR 49
0.0036
GLY 50
0.0073
ALA 51
0.0119
LEU 52
0.0144
PRO 53
0.0149
GLY 54
0.0102
SER 55
0.0055
GLU 56
0.0038
MET 57
0.0034
ASP 58
0.0038
VAL 59
0.0038
TYR 60
0.0028
TYR 61
0.0030
PRO 62
0.0030
SER 63
0.0027
SER 64
0.0066
THR 65
0.0091
PRO 66
0.0171
SER 67
0.0148
GLY 68
0.0068
LYS 69
0.0040
ALA 70
0.0024
PRO 71
0.0048
VAL 72
0.0032
LEU 73
0.0015
ALA 74
0.0018
PHE 75
0.0034
VAL 76
0.0048
HIS 77
0.0053
GLY 78
0.0055
GLY 79
0.0059
ALA 80
0.0064
TYR 81
0.0049
VAL 82
0.0059
HIS 83
0.0070
GLY 84
0.0055
SER 85
0.0048
LYS 86
0.0044
THR 87
0.0043
HIS 88
0.0020
PRO 89
0.0023
PRO 90
0.0033
PRO 91
0.0038
GLY 92
0.0019
ASP 93
0.0029
LEU 94
0.0021
ILE 95
0.0023
TYR 96
0.0036
LYS 97
0.0033
ASN 98
0.0025
VAL 99
0.0048
GLY 100
0.0031
ALA 101
0.0037
PHE 102
0.0052
TYR 103
0.0057
ALA 104
0.0058
SER 105
0.0099
GLN 106
0.0112
GLY 107
0.0098
PHE 108
0.0049
VAL 109
0.0026
THR 110
0.0017
VAL 111
0.0006
ILE 112
0.0021
PRO 113
0.0021
ASP 114
0.0021
TYR 115
0.0021
ARG 116
0.0012
LYS 117
0.0031
LEU 118
0.0053
PRO 119
0.0068
GLY 120
0.0095
MET 121
0.0080
LYS 122
0.0078
TRP 123
0.0051
PRO 124
0.0060
ASP 125
0.0062
ALA 126
0.0045
PRO 127
0.0045
SER 128
0.0068
ASP 129
0.0055
ILE 130
0.0041
ALA 131
0.0067
SER 132
0.0087
ALA 133
0.0060
LEU 134
0.0075
THR 135
0.0106
PHE 136
0.0083
LEU 137
0.0066
VAL 138
0.0087
ALA 139
0.0075
HIS 140
0.0052
SER 141
0.0059
SER 142
0.0114
ASP 143
0.0128
VAL 144
0.0087
ASN 145
0.0105
ALA 146
0.0166
SER 147
0.0186
ALA 148
0.0069
PRO 149
0.0055
THR 150
0.0052
ALA 151
0.0064
ALA 152
0.0008
ASP 153
0.0057
VAL 154
0.0077
GLN 155
0.0123
ASN 156
0.0107
ILE 157
0.0074
PHE 158
0.0041
LEU 159
0.0010
VAL 160
0.0052
GLY 161
0.0056
HIS 162
0.0067
SER 163
0.0068
ALA 164
0.0053
GLY 165
0.0063
GLY 166
0.0057
ALA 167
0.0044
ILE 168
0.0031
ALA 169
0.0035
SER 170
0.0033
ASP 171
0.0024
VAL 172
0.0058
LEU 173
0.0050
LEU 174
0.0049
ALA 175
0.0054
PRO 176
0.0113
GLY 177
0.0160
LEU 178
0.0156
LEU 179
0.0162
PRO 180
0.0249
ALA 181
0.0266
ASN 182
0.0285
VAL 183
0.0216
ARG 184
0.0147
ARG 185
0.0210
SER 186
0.0185
VAL 187
0.0105
ARG 188
0.0046
GLY 189
0.0043
LEU 190
0.0039
ILE 191
0.0043
VAL 192
0.0063
PHE 193
0.0084
GLY 194
0.0079
GLY 195
0.0052
MET 196
0.0035
MET 197
0.0030
HIS 198
0.0057
TYR 199
0.0102
ARG 200
0.0287
GLY 201
0.0577
LEU 202
0.0386
GLU 203
0.0477
TYR 204
0.0110
PRO 205
0.0140
ILE 206
0.0130
PRO 207
0.0147
PRO 208
0.0104
PHE 209
0.0066
VAL 210
0.0035
LEU 211
0.0051
PRO 212
0.0132
GLY 213
0.0124
TYR 214
0.0082
TYR 215
0.0073
GLY 216
0.0201
THR 217
0.0212
ASP 218
0.0250
GLU 219
0.0151
ASP 220
0.0064
VAL 221
0.0103
ARG 222
0.0144
ALA 223
0.0111
HIS 224
0.0045
GLU 225
0.0049
PRO 226
0.0057
LEU 227
0.0060
GLY 228
0.0068
LEU 229
0.0059
LEU 230
0.0070
GLU 231
0.0080
SER 232
0.0084
ALA 233
0.0090
SER 234
0.0111
ASP 235
0.0115
GLU 236
0.0158
ILE 237
0.0113
VAL 238
0.0041
ARG 239
0.0066
GLY 240
0.0030
LEU 241
0.0026
PRO 242
0.0077
ASP 243
0.0120
VAL 244
0.0069
LEU 245
0.0044
MET 246
0.0053
VAL 247
0.0079
LEU 248
0.0154
SER 249
0.0139
GLU 250
0.0154
HIS 251
0.0114
ASP 252
0.0126
VAL 253
0.0075
ALA 254
0.0141
ALA 255
0.0117
MET 256
0.0062
ARG 257
0.0134
ALA 258
0.0154
ALA 259
0.0092
VAL 260
0.0068
THR 261
0.0117
ASP 262
0.0112
PHE 263
0.0068
ARG 264
0.0071
SER 265
0.0084
ALA 266
0.0080
LEU 267
0.0074
ALA 268
0.0092
GLU 269
0.0088
ARG 270
0.0097
THR 271
0.0102
GLY 272
0.0161
LYS 273
0.0135
ASP 274
0.0120
VAL 275
0.0086
PRO 276
0.0025
LEU 277
0.0057
LEU 278
0.0094
VAL 279
0.0140
ALA 280
0.0152
GLN 281
0.0170
GLY 282
0.0166
HIS 283
0.0143
ASN 284
0.0097
HIS 285
0.0094
ILE 286
0.0099
SER 287
0.0113
PRO 288
0.0088
HIS 289
0.0088
TYR 290
0.0069
ALA 291
0.0077
LEU 292
0.0073
SER 293
0.0057
SER 294
0.0052
GLY 295
0.0064
GLU 296
0.0104
GLY 297
0.0123
GLU 298
0.0126
GLU 299
0.0149
TRP 300
0.0108
GLY 301
0.0124
HIS 302
0.0121
ASP 303
0.0087
VAL 304
0.0064
ILE 305
0.0131
ARG 306
0.0133
TRP 307
0.0133
MET 308
0.0197
ARG 309
0.0285
ALA 310
0.0322
LYS 311
0.0338
LEU 312
0.0339
ALA 313
0.0851
SER 314
0.0884
GLY 315
0.0437
ASN 316
0.0717
ASN 8
0.0565
ALA 9
0.0318
ALA 10
0.0094
GLY 11
0.0342
THR 12
0.0059
ILE 13
0.0037
SER 14
0.0039
ASN 15
0.0059
ASP 16
0.0052
ILE 17
0.0065
LEU 18
0.0060
ALA 19
0.0035
GLN 20
0.0043
VAL 21
0.0057
THR 22
0.0045
PHE 23
0.0020
ALA 24
0.0036
ASN 25
0.0026
GLU 26
0.0023
ALA 27
0.0032
ILE 28
0.0036
TYR 29
0.0019
PRO 30
0.0044
LEU 31
0.0043
LEU 32
0.0025
GLU 33
0.0052
LYS 34
0.0076
ARG 35
0.0051
ARG 36
0.0059
ALA 37
0.0085
GLU 38
0.0074
ILE 39
0.0038
GLU 40
0.0053
ASN 41
0.0079
VAL 42
0.0070
THR 43
0.0055
ARG 44
0.0065
LYS 45
0.0050
THR 46
0.0046
PHE 47
0.0041
ARG 48
0.0112
TYR 49
0.0100
GLY 50
0.0130
ALA 51
0.0196
LEU 52
0.0210
PRO 53
0.0216
GLY 54
0.0138
SER 55
0.0089
GLU 56
0.0048
MET 57
0.0047
ASP 58
0.0049
VAL 59
0.0048
TYR 60
0.0050
TYR 61
0.0068
PRO 62
0.0120
SER 63
0.0148
SER 64
0.0303
THR 65
0.0150
PRO 66
0.0116
SER 67
0.0217
GLY 68
0.0040
LYS 69
0.0029
ALA 70
0.0042
PRO 71
0.0058
VAL 72
0.0052
LEU 73
0.0047
ALA 74
0.0056
PHE 75
0.0071
VAL 76
0.0068
HIS 77
0.0062
GLY 78
0.0047
GLY 79
0.0039
ALA 80
0.0039
TYR 81
0.0039
VAL 82
0.0044
HIS 83
0.0030
GLY 84
0.0059
SER 85
0.0061
LYS 86
0.0063
THR 87
0.0065
HIS 88
0.0046
PRO 89
0.0060
PRO 90
0.0055
PRO 91
0.0044
GLY 92
0.0036
ASP 93
0.0048
LEU 94
0.0021
ILE 95
0.0054
TYR 96
0.0073
LYS 97
0.0055
ASN 98
0.0056
VAL 99
0.0078
GLY 100
0.0069
ALA 101
0.0067
PHE 102
0.0074
TYR 103
0.0072
ALA 104
0.0085
SER 105
0.0079
GLN 106
0.0076
GLY 107
0.0085
PHE 108
0.0063
VAL 109
0.0051
THR 110
0.0054
VAL 111
0.0051
ILE 112
0.0049
PRO 113
0.0048
ASP 114
0.0045
TYR 115
0.0041
ARG 116
0.0033
LYS 117
0.0028
LEU 118
0.0044
PRO 119
0.0044
GLY 120
0.0037
MET 121
0.0038
LYS 122
0.0036
TRP 123
0.0040
PRO 124
0.0033
ASP 125
0.0029
ALA 126
0.0015
PRO 127
0.0017
SER 128
0.0042
ASP 129
0.0043
ILE 130
0.0032
ALA 131
0.0030
SER 132
0.0051
ALA 133
0.0034
LEU 134
0.0019
THR 135
0.0033
PHE 136
0.0020
LEU 137
0.0027
VAL 138
0.0040
ALA 139
0.0056
HIS 140
0.0091
SER 141
0.0084
SER 142
0.0110
ASP 143
0.0117
VAL 144
0.0078
ASN 145
0.0101
ALA 146
0.0149
SER 147
0.0181
ALA 148
0.0135
PRO 149
0.0155
THR 150
0.0107
ALA 151
0.0061
ALA 152
0.0042
ASP 153
0.0044
VAL 154
0.0060
GLN 155
0.0072
ASN 156
0.0083
ILE 157
0.0068
PHE 158
0.0048
LEU 159
0.0050
VAL 160
0.0068
GLY 161
0.0068
HIS 162
0.0078
SER 163
0.0071
ALA 164
0.0039
GLY 165
0.0058
GLY 166
0.0048
ALA 167
0.0027
ILE 168
0.0016
ALA 169
0.0020
SER 170
0.0006
ASP 171
0.0013
VAL 172
0.0038
LEU 173
0.0037
LEU 174
0.0046
ALA 175
0.0044
PRO 176
0.0063
GLY 177
0.0078
LEU 178
0.0069
LEU 179
0.0078
PRO 180
0.0118
ALA 181
0.0126
ASN 182
0.0126
VAL 183
0.0102
ARG 184
0.0094
ARG 185
0.0108
SER 186
0.0117
VAL 187
0.0091
ARG 188
0.0076
GLY 189
0.0049
LEU 190
0.0047
ILE 191
0.0038
VAL 192
0.0068
PHE 193
0.0097
GLY 194
0.0091
GLY 195
0.0062
MET 196
0.0017
MET 197
0.0016
HIS 198
0.0045
TYR 199
0.0078
ARG 200
0.0163
GLY 201
0.0313
LEU 202
0.0219
GLU 203
0.0260
TYR 204
0.0042
PRO 205
0.0047
ILE 206
0.0049
PRO 207
0.0053
PRO 208
0.0058
PHE 209
0.0066
VAL 210
0.0058
LEU 211
0.0052
PRO 212
0.0065
GLY 213
0.0067
TYR 214
0.0058
TYR 215
0.0056
GLY 216
0.0123
THR 217
0.0183
ASP 218
0.0210
GLU 219
0.0162
ASP 220
0.0069
VAL 221
0.0084
ARG 222
0.0117
ALA 223
0.0097
HIS 224
0.0048
GLU 225
0.0047
PRO 226
0.0047
LEU 227
0.0052
GLY 228
0.0066
LEU 229
0.0054
LEU 230
0.0050
GLU 231
0.0063
SER 232
0.0071
ALA 233
0.0081
SER 234
0.0129
ASP 235
0.0149
GLU 236
0.0195
ILE 237
0.0133
VAL 238
0.0079
ARG 239
0.0075
GLY 240
0.0063
LEU 241
0.0067
PRO 242
0.0088
ASP 243
0.0091
VAL 244
0.0054
LEU 245
0.0039
MET 246
0.0053
VAL 247
0.0096
LEU 248
0.0160
SER 249
0.0152
GLU 250
0.0160
HIS 251
0.0129
ASP 252
0.0144
VAL 253
0.0090
ALA 254
0.0119
ALA 255
0.0075
MET 256
0.0072
ARG 257
0.0120
ALA 258
0.0117
ALA 259
0.0069
VAL 260
0.0068
THR 261
0.0096
ASP 262
0.0083
PHE 263
0.0047
ARG 264
0.0050
SER 265
0.0060
ALA 266
0.0053
LEU 267
0.0048
ALA 268
0.0049
GLU 269
0.0049
ARG 270
0.0042
THR 271
0.0096
GLY 272
0.0193
LYS 273
0.0155
ASP 274
0.0111
VAL 275
0.0058
PRO 276
0.0031
LEU 277
0.0059
LEU 278
0.0101
VAL 279
0.0141
ALA 280
0.0157
GLN 281
0.0170
GLY 282
0.0166
HIS 283
0.0146
ASN 284
0.0115
HIS 285
0.0116
ILE 286
0.0119
SER 287
0.0129
PRO 288
0.0116
HIS 289
0.0119
TYR 290
0.0099
ALA 291
0.0099
LEU 292
0.0087
SER 293
0.0064
SER 294
0.0060
GLY 295
0.0075
GLU 296
0.0079
GLY 297
0.0094
GLU 298
0.0102
GLU 299
0.0119
TRP 300
0.0116
GLY 301
0.0107
HIS 302
0.0085
ASP 303
0.0079
VAL 304
0.0053
ILE 305
0.0049
ARG 306
0.0022
TRP 307
0.0026
MET 308
0.0064
ARG 309
0.0073
ALA 310
0.0089
LYS 311
0.0108
LEU 312
0.0120
ALA 313
0.0217
SER 314
0.0164
GLY 315
0.0055
ASN 316
0.0410
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.