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 = 0.0974
ASN 8
0.0843
ALA 9
0.0540
ALA 10
0.0286
GLY 11
0.0459
THR 12
0.0418
ILE 13
0.0272
SER 14
0.0266
ASN 15
0.0287
ASP 16
0.0183
ILE 17
0.0140
LEU 18
0.0092
ALA 19
0.0057
GLN 20
0.0018
VAL 21
0.0101
THR 22
0.0119
PHE 23
0.0147
ALA 24
0.0130
ASN 25
0.0169
GLU 26
0.0195
ALA 27
0.0191
ILE 28
0.0161
TYR 29
0.0177
PRO 30
0.0208
LEU 31
0.0185
LEU 32
0.0142
GLU 33
0.0165
LYS 34
0.0182
ARG 35
0.0130
ARG 36
0.0096
ALA 37
0.0075
GLU 38
0.0095
ILE 39
0.0051
GLU 40
0.0033
ASN 41
0.0097
VAL 42
0.0123
THR 43
0.0168
ARG 44
0.0138
LYS 45
0.0146
THR 46
0.0140
PHE 47
0.0148
ARG 48
0.0148
TYR 49
0.0143
GLY 50
0.0176
ALA 51
0.0213
LEU 52
0.0147
PRO 53
0.0105
GLY 54
0.0084
SER 55
0.0100
GLU 56
0.0096
MET 57
0.0076
ASP 58
0.0075
VAL 59
0.0082
TYR 60
0.0096
TYR 61
0.0119
PRO 62
0.0157
SER 63
0.0218
SER 64
0.0211
THR 65
0.0497
PRO 66
0.0974
SER 67
0.0922
GLY 68
0.0328
LYS 69
0.0195
ALA 70
0.0073
PRO 71
0.0093
VAL 72
0.0080
LEU 73
0.0062
ALA 74
0.0034
PHE 75
0.0028
VAL 76
0.0031
HIS 77
0.0052
GLY 78
0.0069
GLY 79
0.0087
ALA 80
0.0077
TYR 81
0.0086
VAL 82
0.0118
HIS 83
0.0125
GLY 84
0.0106
SER 85
0.0074
LYS 86
0.0038
THR 87
0.0053
HIS 88
0.0095
PRO 89
0.0092
PRO 90
0.0094
PRO 91
0.0100
GLY 92
0.0121
ASP 93
0.0108
LEU 94
0.0093
ILE 95
0.0088
TYR 96
0.0039
LYS 97
0.0023
ASN 98
0.0045
VAL 99
0.0036
GLY 100
0.0034
ALA 101
0.0046
PHE 102
0.0051
TYR 103
0.0056
ALA 104
0.0084
SER 105
0.0100
GLN 106
0.0092
GLY 107
0.0095
PHE 108
0.0078
VAL 109
0.0074
THR 110
0.0063
VAL 111
0.0058
ILE 112
0.0018
PRO 113
0.0019
ASP 114
0.0032
TYR 115
0.0052
ARG 116
0.0084
LYS 117
0.0103
LEU 118
0.0130
PRO 119
0.0148
GLY 120
0.0162
MET 121
0.0126
LYS 122
0.0097
TRP 123
0.0063
PRO 124
0.0045
ASP 125
0.0054
ALA 126
0.0042
PRO 127
0.0021
SER 128
0.0061
ASP 129
0.0049
ILE 130
0.0038
ALA 131
0.0053
SER 132
0.0096
ALA 133
0.0079
LEU 134
0.0073
THR 135
0.0101
PHE 136
0.0133
LEU 137
0.0106
VAL 138
0.0102
ALA 139
0.0143
HIS 140
0.0170
SER 141
0.0152
SER 142
0.0182
ASP 143
0.0197
VAL 144
0.0151
ASN 145
0.0143
ALA 146
0.0201
SER 147
0.0229
ALA 148
0.0168
PRO 149
0.0175
THR 150
0.0093
ALA 151
0.0053
ALA 152
0.0078
ASP 153
0.0081
VAL 154
0.0067
GLN 155
0.0072
ASN 156
0.0076
ILE 157
0.0071
PHE 158
0.0073
LEU 159
0.0064
VAL 160
0.0055
GLY 161
0.0055
HIS 162
0.0059
SER 163
0.0059
ALA 164
0.0057
GLY 165
0.0055
GLY 166
0.0052
ALA 167
0.0048
ILE 168
0.0030
ALA 169
0.0036
SER 170
0.0038
ASP 171
0.0023
VAL 172
0.0031
LEU 173
0.0033
LEU 174
0.0029
ALA 175
0.0026
PRO 176
0.0044
GLY 177
0.0051
LEU 178
0.0045
LEU 179
0.0052
PRO 180
0.0092
ALA 181
0.0077
ASN 182
0.0073
VAL 183
0.0070
ARG 184
0.0056
ARG 185
0.0058
SER 186
0.0069
VAL 187
0.0067
ARG 188
0.0086
GLY 189
0.0085
LEU 190
0.0084
ILE 191
0.0082
VAL 192
0.0065
PHE 193
0.0059
GLY 194
0.0060
GLY 195
0.0071
MET 196
0.0070
MET 197
0.0069
HIS 198
0.0084
TYR 199
0.0096
ARG 200
0.0136
GLY 201
0.0196
LEU 202
0.0188
GLU 203
0.0229
TYR 204
0.0135
PRO 205
0.0130
ILE 206
0.0127
PRO 207
0.0126
PRO 208
0.0107
PHE 209
0.0110
VAL 210
0.0111
LEU 211
0.0110
PRO 212
0.0125
GLY 213
0.0124
TYR 214
0.0094
TYR 215
0.0096
GLY 216
0.0142
THR 217
0.0223
ASP 218
0.0240
GLU 219
0.0226
ASP 220
0.0120
VAL 221
0.0085
ARG 222
0.0081
ALA 223
0.0104
HIS 224
0.0062
GLU 225
0.0051
PRO 226
0.0061
LEU 227
0.0059
GLY 228
0.0040
LEU 229
0.0037
LEU 230
0.0036
GLU 231
0.0031
SER 232
0.0026
ALA 233
0.0037
SER 234
0.0088
ASP 235
0.0117
GLU 236
0.0121
ILE 237
0.0073
VAL 238
0.0058
ARG 239
0.0082
GLY 240
0.0053
LEU 241
0.0061
PRO 242
0.0076
ASP 243
0.0091
VAL 244
0.0088
LEU 245
0.0076
MET 246
0.0073
VAL 247
0.0062
LEU 248
0.0032
SER 249
0.0039
GLU 250
0.0110
HIS 251
0.0125
ASP 252
0.0077
VAL 253
0.0123
ALA 254
0.0166
ALA 255
0.0173
MET 256
0.0100
ARG 257
0.0094
ALA 258
0.0131
ALA 259
0.0121
VAL 260
0.0076
THR 261
0.0073
ASP 262
0.0079
PHE 263
0.0073
ARG 264
0.0078
SER 265
0.0075
ALA 266
0.0072
LEU 267
0.0067
ALA 268
0.0084
GLU 269
0.0087
ARG 270
0.0067
THR 271
0.0055
GLY 272
0.0072
LYS 273
0.0073
ASP 274
0.0079
VAL 275
0.0080
PRO 276
0.0079
LEU 277
0.0065
LEU 278
0.0038
VAL 279
0.0024
ALA 280
0.0044
GLN 281
0.0103
GLY 282
0.0125
HIS 283
0.0060
ASN 284
0.0048
HIS 285
0.0013
ILE 286
0.0057
SER 287
0.0089
PRO 288
0.0067
HIS 289
0.0067
TYR 290
0.0098
ALA 291
0.0104
LEU 292
0.0069
SER 293
0.0084
SER 294
0.0132
GLY 295
0.0158
GLU 296
0.0141
GLY 297
0.0106
GLU 298
0.0078
GLU 299
0.0087
TRP 300
0.0064
GLY 301
0.0033
HIS 302
0.0058
ASP 303
0.0078
VAL 304
0.0078
ILE 305
0.0084
ARG 306
0.0111
TRP 307
0.0108
MET 308
0.0101
ARG 309
0.0115
ALA 310
0.0126
LYS 311
0.0115
LEU 312
0.0112
ALA 313
0.0091
SER 314
0.0095
GLY 315
0.0137
ASN 316
0.0289
ASN 8
0.0713
ALA 9
0.0453
ALA 10
0.0243
GLY 11
0.0390
THR 12
0.0346
ILE 13
0.0210
SER 14
0.0218
ASN 15
0.0243
ASP 16
0.0136
ILE 17
0.0129
LEU 18
0.0097
ALA 19
0.0041
GLN 20
0.0043
VAL 21
0.0133
THR 22
0.0156
PHE 23
0.0157
ALA 24
0.0140
ASN 25
0.0182
GLU 26
0.0208
ALA 27
0.0190
ILE 28
0.0158
TYR 29
0.0174
PRO 30
0.0202
LEU 31
0.0174
LEU 32
0.0131
GLU 33
0.0152
LYS 34
0.0170
ARG 35
0.0121
ARG 36
0.0089
ALA 37
0.0075
GLU 38
0.0091
ILE 39
0.0048
GLU 40
0.0028
ASN 41
0.0087
VAL 42
0.0106
THR 43
0.0147
ARG 44
0.0120
LYS 45
0.0129
THR 46
0.0128
PHE 47
0.0137
ARG 48
0.0135
TYR 49
0.0131
GLY 50
0.0159
ALA 51
0.0191
LEU 52
0.0128
PRO 53
0.0097
GLY 54
0.0083
SER 55
0.0096
GLU 56
0.0092
MET 57
0.0073
ASP 58
0.0069
VAL 59
0.0070
TYR 60
0.0079
TYR 61
0.0097
PRO 62
0.0129
SER 63
0.0184
SER 64
0.0187
THR 65
0.0404
PRO 66
0.0779
SER 67
0.0737
GLY 68
0.0270
LYS 69
0.0163
ALA 70
0.0064
PRO 71
0.0070
VAL 72
0.0059
LEU 73
0.0045
ALA 74
0.0022
PHE 75
0.0020
VAL 76
0.0023
HIS 77
0.0038
GLY 78
0.0048
GLY 79
0.0061
ALA 80
0.0048
TYR 81
0.0057
VAL 82
0.0079
HIS 83
0.0085
GLY 84
0.0093
SER 85
0.0069
LYS 86
0.0041
THR 87
0.0052
HIS 88
0.0093
PRO 89
0.0088
PRO 90
0.0091
PRO 91
0.0099
GLY 92
0.0118
ASP 93
0.0102
LEU 94
0.0087
ILE 95
0.0086
TYR 96
0.0039
LYS 97
0.0022
ASN 98
0.0038
VAL 99
0.0028
GLY 100
0.0024
ALA 101
0.0033
PHE 102
0.0037
TYR 103
0.0040
ALA 104
0.0064
SER 105
0.0076
GLN 106
0.0070
GLY 107
0.0074
PHE 108
0.0058
VAL 109
0.0055
THR 110
0.0047
VAL 111
0.0046
ILE 112
0.0020
PRO 113
0.0025
ASP 114
0.0033
TYR 115
0.0044
ARG 116
0.0055
LYS 117
0.0068
LEU 118
0.0086
PRO 119
0.0097
GLY 120
0.0104
MET 121
0.0075
LYS 122
0.0054
TRP 123
0.0027
PRO 124
0.0022
ASP 125
0.0026
ALA 126
0.0030
PRO 127
0.0029
SER 128
0.0055
ASP 129
0.0049
ILE 130
0.0044
ALA 131
0.0052
SER 132
0.0091
ALA 133
0.0078
LEU 134
0.0070
THR 135
0.0092
PHE 136
0.0121
LEU 137
0.0094
VAL 138
0.0088
ALA 139
0.0123
HIS 140
0.0150
SER 141
0.0129
SER 142
0.0153
ASP 143
0.0172
VAL 144
0.0135
ASN 145
0.0124
ALA 146
0.0176
SER 147
0.0200
ALA 148
0.0146
PRO 149
0.0153
THR 150
0.0080
ALA 151
0.0038
ALA 152
0.0058
ASP 153
0.0062
VAL 154
0.0054
GLN 155
0.0059
ASN 156
0.0060
ILE 157
0.0057
PHE 158
0.0058
LEU 159
0.0052
VAL 160
0.0040
GLY 161
0.0042
HIS 162
0.0046
SER 163
0.0048
ALA 164
0.0047
GLY 165
0.0046
GLY 166
0.0044
ALA 167
0.0043
ILE 168
0.0027
ALA 169
0.0034
SER 170
0.0038
ASP 171
0.0027
VAL 172
0.0037
LEU 173
0.0037
LEU 174
0.0036
ALA 175
0.0035
PRO 176
0.0044
GLY 177
0.0052
LEU 178
0.0051
LEU 179
0.0057
PRO 180
0.0093
ALA 181
0.0082
ASN 182
0.0071
VAL 183
0.0069
ARG 184
0.0059
ARG 185
0.0056
SER 186
0.0061
VAL 187
0.0058
ARG 188
0.0069
GLY 189
0.0068
LEU 190
0.0067
ILE 191
0.0065
VAL 192
0.0053
PHE 193
0.0047
GLY 194
0.0052
GLY 195
0.0064
MET 196
0.0072
MET 197
0.0068
HIS 198
0.0081
TYR 199
0.0093
ARG 200
0.0130
GLY 201
0.0199
LEU 202
0.0194
GLU 203
0.0242
TYR 204
0.0145
PRO 205
0.0146
ILE 206
0.0140
PRO 207
0.0134
PRO 208
0.0092
PHE 209
0.0084
VAL 210
0.0088
LEU 211
0.0087
PRO 212
0.0085
GLY 213
0.0077
TYR 214
0.0053
TYR 215
0.0059
GLY 216
0.0097
THR 217
0.0200
ASP 218
0.0227
GLU 219
0.0215
ASP 220
0.0091
VAL 221
0.0056
ARG 222
0.0051
ALA 223
0.0075
HIS 224
0.0046
GLU 225
0.0041
PRO 226
0.0059
LEU 227
0.0051
GLY 228
0.0034
LEU 229
0.0037
LEU 230
0.0036
GLU 231
0.0027
SER 232
0.0042
ALA 233
0.0045
SER 234
0.0065
ASP 235
0.0073
GLU 236
0.0087
ILE 237
0.0068
VAL 238
0.0048
ARG 239
0.0059
GLY 240
0.0055
LEU 241
0.0059
PRO 242
0.0066
ASP 243
0.0074
VAL 244
0.0072
LEU 245
0.0060
MET 246
0.0060
VAL 247
0.0051
LEU 248
0.0040
SER 249
0.0038
GLU 250
0.0104
HIS 251
0.0112
ASP 252
0.0074
VAL 253
0.0121
ALA 254
0.0162
ALA 255
0.0169
MET 256
0.0102
ARG 257
0.0097
ALA 258
0.0129
ALA 259
0.0118
VAL 260
0.0078
THR 261
0.0076
ASP 262
0.0079
PHE 263
0.0071
ARG 264
0.0071
SER 265
0.0068
ALA 266
0.0067
LEU 267
0.0063
ALA 268
0.0070
GLU 269
0.0067
ARG 270
0.0053
THR 271
0.0052
GLY 272
0.0064
LYS 273
0.0063
ASP 274
0.0064
VAL 275
0.0067
PRO 276
0.0061
LEU 277
0.0054
LEU 278
0.0028
VAL 279
0.0030
ALA 280
0.0039
GLN 281
0.0098
GLY 282
0.0116
HIS 283
0.0056
ASN 284
0.0038
HIS 285
0.0025
ILE 286
0.0066
SER 287
0.0089
PRO 288
0.0060
HIS 289
0.0063
TYR 290
0.0096
ALA 291
0.0097
LEU 292
0.0061
SER 293
0.0075
SER 294
0.0123
GLY 295
0.0146
GLU 296
0.0134
GLY 297
0.0096
GLU 298
0.0068
GLU 299
0.0075
TRP 300
0.0047
GLY 301
0.0022
HIS 302
0.0041
ASP 303
0.0056
VAL 304
0.0058
ILE 305
0.0062
ARG 306
0.0082
TRP 307
0.0083
MET 308
0.0079
ARG 309
0.0091
ALA 310
0.0101
LYS 311
0.0095
LEU 312
0.0096
ALA 313
0.0069
SER 314
0.0075
GLY 315
0.0109
ASN 316
0.0119
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.