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 = 0.1756
LEU 18
0.0309
ALA 19
0.0287
GLN 20
0.0201
VAL 21
0.0219
THR 22
0.0206
PHE 23
0.0168
ALA 24
0.0151
ASN 25
0.0167
GLU 26
0.0146
ALA 27
0.0104
ILE 28
0.0101
TYR 29
0.0143
PRO 30
0.0171
LEU 31
0.0146
LEU 32
0.0159
GLU 33
0.0231
LYS 34
0.0246
ARG 35
0.0233
ARG 36
0.0232
ALA 37
0.0263
GLU 38
0.0234
ILE 39
0.0165
GLU 40
0.0189
ASN 41
0.0201
VAL 42
0.0087
THR 43
0.0075
ARG 44
0.0066
LYS 45
0.0038
THR 46
0.0024
PHE 47
0.0025
ARG 48
0.0064
TYR 49
0.0065
GLY 50
0.0072
ALA 51
0.0099
LEU 52
0.0128
PRO 53
0.0138
GLY 54
0.0088
SER 55
0.0078
GLU 56
0.0061
MET 57
0.0038
ASP 58
0.0031
VAL 59
0.0029
TYR 60
0.0051
TYR 61
0.0052
PRO 62
0.0062
SER 63
0.0092
SER 64
0.0062
THR 65
0.0081
PRO 66
0.0225
SER 67
0.0195
GLY 68
0.0138
LYS 69
0.0076
ALA 70
0.0089
PRO 71
0.0102
VAL 72
0.0060
LEU 73
0.0041
ALA 74
0.0021
PHE 75
0.0018
VAL 76
0.0021
HIS 77
0.0016
GLY 78
0.0038
GLY 79
0.0049
ALA 80
0.0050
SER 81
0.0080
VAL 82
0.0077
HIS 83
0.0072
GLY 84
0.0034
SER 85
0.0034
LYS 86
0.0028
THR 87
0.0082
HIS 88
0.0106
PRO 89
0.0136
PRO 90
0.0158
PRO 91
0.0171
GLY 92
0.0178
ASP 93
0.0167
LEU 94
0.0144
ILE 95
0.0119
TYR 96
0.0075
LYS 97
0.0081
ASN 98
0.0071
VAL 99
0.0045
GLY 100
0.0046
ALA 101
0.0046
PHE 102
0.0024
TYR 103
0.0031
ALA 104
0.0040
SER 105
0.0069
GLN 106
0.0071
GLY 107
0.0067
PHE 108
0.0073
VAL 109
0.0051
THR 110
0.0047
VAL 111
0.0023
ILE 112
0.0027
PRO 113
0.0031
ASP 114
0.0051
TYR 115
0.0055
ARG 116
0.0061
LYS 117
0.0098
LEU 118
0.0106
PRO 119
0.0118
GLY 120
0.0109
MET 121
0.0104
LYS 122
0.0101
TRP 123
0.0090
PRO 124
0.0087
ASP 125
0.0091
ALA 126
0.0084
PRO 127
0.0079
SER 128
0.0072
ASP 129
0.0070
ILE 130
0.0069
ALA 131
0.0069
SER 132
0.0074
ALA 133
0.0072
LEU 134
0.0065
THR 135
0.0078
PHE 136
0.0066
LEU 137
0.0048
VAL 138
0.0057
ALA 139
0.0071
HIS 140
0.0057
SER 141
0.0031
SER 142
0.0050
ASP 143
0.0039
VAL 144
0.0008
ASN 145
0.0024
ALA 146
0.0046
SER 147
0.0069
ALA 148
0.0052
PRO 149
0.0065
THR 150
0.0063
ALA 151
0.0057
ALA 152
0.0059
ASP 153
0.0073
VAL 154
0.0055
GLN 155
0.0071
ASN 156
0.0115
ILE 157
0.0054
PHE 158
0.0042
LEU 159
0.0019
VAL 160
0.0016
GLY 161
0.0032
HIS 162
0.0055
SER 163
0.0039
ALA 164
0.0050
GLY 165
0.0049
GLY 166
0.0044
ALA 167
0.0049
ILE 168
0.0058
ALA 169
0.0055
SER 170
0.0055
ASP 171
0.0068
VAL 172
0.0067
LEU 173
0.0065
LEU 174
0.0071
ALA 175
0.0055
PRO 176
0.0052
GLY 177
0.0051
LEU 178
0.0058
LEU 179
0.0073
PRO 180
0.0096
ALA 181
0.0105
ASN 182
0.0097
VAL 183
0.0088
ARG 184
0.0084
ARG 185
0.0098
SER 186
0.0091
VAL 187
0.0113
ARG 188
0.0159
GLY 189
0.0053
LEU 190
0.0050
ILE 191
0.0035
VAL 192
0.0054
PHE 193
0.0057
GLY 194
0.0061
GLY 195
0.0075
MET 196
0.0074
MET 197
0.0074
HIS 198
0.0097
TYR 199
0.0100
ARG 200
0.0096
GLY 201
0.0102
LEU 202
0.0092
GLU 203
0.0114
TYR 204
0.0104
PRO 205
0.0116
ILE 206
0.0128
PRO 207
0.0128
PRO 208
0.0131
PHE 209
0.0134
VAL 210
0.0126
LEU 211
0.0130
PRO 212
0.0132
GLY 213
0.0124
TYR 214
0.0120
TYR 215
0.0115
GLY 216
0.0142
THR 217
0.0143
ASP 218
0.0143
GLU 219
0.0141
ASP 220
0.0144
VAL 221
0.0134
ARG 222
0.0117
ALA 223
0.0117
HIS 224
0.0118
GLU 225
0.0103
PRO 226
0.0098
LEU 227
0.0092
GLY 228
0.0093
LEU 229
0.0094
LEU 230
0.0099
GLU 231
0.0113
SER 232
0.0116
ALA 233
0.0118
SER 234
0.0144
ASP 235
0.0162
GLU 236
0.0145
ILE 237
0.0095
VAL 238
0.0106
ARG 239
0.0143
GLY 240
0.0076
LEU 241
0.0052
PRO 242
0.0079
ASP 243
0.0125
VAL 244
0.0103
LEU 245
0.0068
MET 246
0.0049
VAL 247
0.0059
LEU 248
0.0079
SER 249
0.0104
GLU 250
0.0135
HIS 251
0.0158
ASP 252
0.0116
VAL 253
0.0115
ALA 254
0.0098
ALA 255
0.0082
MET 256
0.0082
ARG 257
0.0072
ALA 258
0.0045
ALA 259
0.0060
VAL 260
0.0062
THR 261
0.0044
ASP 262
0.0048
PHE 263
0.0059
ARG 264
0.0059
SER 265
0.0052
ALA 266
0.0074
LEU 267
0.0071
ALA 268
0.0097
GLU 269
0.0115
ARG 270
0.0123
THR 271
0.0130
GLY 272
0.0135
LYS 273
0.0115
ASP 274
0.0099
VAL 275
0.0073
PRO 276
0.0038
LEU 277
0.0056
LEU 278
0.0056
VAL 279
0.0098
ALA 280
0.0088
GLN 281
0.0126
GLY 282
0.0124
HIS 283
0.0108
ASN 284
0.0134
HIS 285
0.0104
ILE 286
0.0118
SER 287
0.0109
PRO 288
0.0058
HIS 289
0.0064
TYR 290
0.0086
ALA 291
0.0045
LEU 292
0.0050
SER 293
0.0081
SER 294
0.0106
GLY 295
0.0119
GLU 296
0.0068
GLY 297
0.0064
GLU 298
0.0053
GLU 299
0.0085
TRP 300
0.0049
GLY 301
0.0019
HIS 302
0.0036
ASP 303
0.0022
VAL 304
0.0011
ILE 305
0.0057
ARG 306
0.0078
TRP 307
0.0082
MET 308
0.0099
ARG 309
0.0230
ALA 310
0.0258
LYS 311
0.0314
LEU 312
0.0533
ALA 313
0.0842
SER 314
0.1022
GLY 315
0.1756
LEU 18
0.0294
ALA 19
0.0277
GLN 20
0.0199
VAL 21
0.0219
THR 22
0.0207
PHE 23
0.0176
ALA 24
0.0161
ASN 25
0.0174
GLU 26
0.0157
ALA 27
0.0120
ILE 28
0.0115
TYR 29
0.0151
PRO 30
0.0172
LEU 31
0.0144
LEU 32
0.0155
GLU 33
0.0215
LYS 34
0.0224
ARG 35
0.0208
ARG 36
0.0208
ALA 37
0.0230
GLU 38
0.0203
ILE 39
0.0149
GLU 40
0.0169
ASN 41
0.0175
VAL 42
0.0079
THR 43
0.0070
ARG 44
0.0065
LYS 45
0.0040
THR 46
0.0034
PHE 47
0.0032
ARG 48
0.0069
TYR 49
0.0066
GLY 50
0.0078
ALA 51
0.0111
LEU 52
0.0141
PRO 53
0.0148
GLY 54
0.0099
SER 55
0.0086
GLU 56
0.0069
MET 57
0.0045
ASP 58
0.0040
VAL 59
0.0036
TYR 60
0.0052
TYR 61
0.0053
PRO 62
0.0060
SER 63
0.0095
SER 64
0.0096
THR 65
0.0117
PRO 66
0.0191
SER 67
0.0184
GLY 68
0.0133
LYS 69
0.0102
ALA 70
0.0090
PRO 71
0.0091
VAL 72
0.0056
LEU 73
0.0036
ALA 74
0.0020
PHE 75
0.0017
VAL 76
0.0020
HIS 77
0.0017
GLY 78
0.0034
GLY 79
0.0052
ALA 80
0.0059
SER 81
0.0085
VAL 82
0.0085
HIS 83
0.0082
GLY 84
0.0034
SER 85
0.0036
LYS 86
0.0033
THR 87
0.0084
HIS 88
0.0107
PRO 89
0.0132
PRO 90
0.0151
PRO 91
0.0162
GLY 92
0.0174
ASP 93
0.0161
LEU 94
0.0142
ILE 95
0.0123
TYR 96
0.0077
LYS 97
0.0080
ASN 98
0.0072
VAL 99
0.0048
GLY 100
0.0051
ALA 101
0.0048
PHE 102
0.0024
TYR 103
0.0031
ALA 104
0.0039
SER 105
0.0058
GLN 106
0.0055
GLY 107
0.0060
PHE 108
0.0062
VAL 109
0.0050
THR 110
0.0045
VAL 111
0.0029
ILE 112
0.0032
PRO 113
0.0035
ASP 114
0.0054
TYR 115
0.0057
ARG 116
0.0065
LYS 117
0.0100
LEU 118
0.0110
PRO 119
0.0121
GLY 120
0.0113
MET 121
0.0106
LYS 122
0.0102
TRP 123
0.0091
PRO 124
0.0086
ASP 125
0.0093
ALA 126
0.0084
PRO 127
0.0076
SER 128
0.0069
ASP 129
0.0069
ILE 130
0.0066
ALA 131
0.0063
SER 132
0.0070
ALA 133
0.0071
LEU 134
0.0062
THR 135
0.0073
PHE 136
0.0064
LEU 137
0.0052
VAL 138
0.0060
ALA 139
0.0065
HIS 140
0.0053
SER 141
0.0036
SER 142
0.0026
ASP 143
0.0022
VAL 144
0.0024
ASN 145
0.0024
ALA 146
0.0020
SER 147
0.0045
ALA 148
0.0048
PRO 149
0.0062
THR 150
0.0073
ALA 151
0.0072
ALA 152
0.0072
ASP 153
0.0074
VAL 154
0.0067
GLN 155
0.0075
ASN 156
0.0098
ILE 157
0.0049
PHE 158
0.0030
LEU 159
0.0019
VAL 160
0.0021
GLY 161
0.0033
HIS 162
0.0053
SER 163
0.0037
ALA 164
0.0053
GLY 165
0.0054
GLY 166
0.0048
ALA 167
0.0055
ILE 168
0.0060
ALA 169
0.0059
SER 170
0.0060
ASP 171
0.0071
VAL 172
0.0066
LEU 173
0.0061
LEU 174
0.0073
ALA 175
0.0054
PRO 176
0.0048
GLY 177
0.0041
LEU 178
0.0052
LEU 179
0.0061
PRO 180
0.0074
ALA 181
0.0076
ASN 182
0.0077
VAL 183
0.0077
ARG 184
0.0065
ARG 185
0.0073
SER 186
0.0073
VAL 187
0.0081
ARG 188
0.0116
GLY 189
0.0033
LEU 190
0.0039
ILE 191
0.0034
VAL 192
0.0056
PHE 193
0.0057
GLY 194
0.0055
GLY 195
0.0077
MET 196
0.0078
MET 197
0.0077
HIS 198
0.0104
TYR 199
0.0111
ARG 200
0.0108
GLY 201
0.0122
LEU 202
0.0104
GLU 203
0.0125
TYR 204
0.0113
PRO 205
0.0124
ILE 206
0.0133
PRO 207
0.0131
PRO 208
0.0133
PHE 209
0.0134
VAL 210
0.0136
LEU 211
0.0138
PRO 212
0.0138
GLY 213
0.0131
TYR 214
0.0125
TYR 215
0.0118
GLY 216
0.0141
THR 217
0.0146
ASP 218
0.0157
GLU 219
0.0138
ASP 220
0.0134
VAL 221
0.0139
ARG 222
0.0118
ALA 223
0.0110
HIS 224
0.0112
GLU 225
0.0106
PRO 226
0.0099
LEU 227
0.0095
GLY 228
0.0094
LEU 229
0.0093
LEU 230
0.0101
GLU 231
0.0115
SER 232
0.0117
ALA 233
0.0120
SER 234
0.0143
ASP 235
0.0163
GLU 236
0.0149
ILE 237
0.0101
VAL 238
0.0115
ARG 239
0.0152
GLY 240
0.0084
LEU 241
0.0058
PRO 242
0.0077
ASP 243
0.0084
VAL 244
0.0075
LEU 245
0.0052
MET 246
0.0052
VAL 247
0.0061
LEU 248
0.0075
SER 249
0.0099
GLU 250
0.0127
HIS 251
0.0152
ASP 252
0.0109
VAL 253
0.0105
ALA 254
0.0082
ALA 255
0.0070
MET 256
0.0074
ARG 257
0.0059
ALA 258
0.0041
ALA 259
0.0062
VAL 260
0.0061
THR 261
0.0046
ASP 262
0.0054
PHE 263
0.0065
ARG 264
0.0067
SER 265
0.0062
ALA 266
0.0085
LEU 267
0.0085
ALA 268
0.0112
GLU 269
0.0128
ARG 270
0.0135
THR 271
0.0142
GLY 272
0.0148
LYS 273
0.0122
ASP 274
0.0105
VAL 275
0.0080
PRO 276
0.0040
LEU 277
0.0057
LEU 278
0.0061
VAL 279
0.0094
ALA 280
0.0086
GLN 281
0.0116
GLY 282
0.0117
HIS 283
0.0107
ASN 284
0.0132
HIS 285
0.0102
ILE 286
0.0120
SER 287
0.0115
PRO 288
0.0061
HIS 289
0.0068
TYR 290
0.0093
ALA 291
0.0051
LEU 292
0.0051
SER 293
0.0074
SER 294
0.0102
GLY 295
0.0104
GLU 296
0.0057
GLY 297
0.0052
GLU 298
0.0040
GLU 299
0.0072
TRP 300
0.0053
GLY 301
0.0024
HIS 302
0.0030
ASP 303
0.0032
VAL 304
0.0013
ILE 305
0.0033
ARG 306
0.0045
TRP 307
0.0044
MET 308
0.0060
ARG 309
0.0163
ALA 310
0.0183
LYS 311
0.0231
LEU 312
0.0413
ALA 313
0.0652
SER 314
0.0796
GLY 315
0.1419
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.