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 = 0.1372
LEU 18
0.0209
ALA 19
0.0207
GLN 20
0.0177
VAL 21
0.0187
THR 22
0.0201
PHE 23
0.0184
ALA 24
0.0156
ASN 25
0.0175
GLU 26
0.0184
ALA 27
0.0155
ILE 28
0.0130
TYR 29
0.0132
PRO 30
0.0140
LEU 31
0.0110
LEU 32
0.0098
GLU 33
0.0115
LYS 34
0.0097
ARG 35
0.0072
ARG 36
0.0089
ALA 37
0.0074
GLU 38
0.0066
ILE 39
0.0073
GLU 40
0.0091
ASN 41
0.0089
VAL 42
0.0090
THR 43
0.0098
ARG 44
0.0100
LYS 45
0.0101
THR 46
0.0102
PHE 47
0.0091
ARG 48
0.0134
TYR 49
0.0098
GLY 50
0.0197
ALA 51
0.0415
LEU 52
0.0415
PRO 53
0.0456
GLY 54
0.0255
SER 55
0.0168
GLU 56
0.0129
MET 57
0.0083
ASP 58
0.0087
VAL 59
0.0083
TYR 60
0.0091
TYR 61
0.0096
PRO 62
0.0093
SER 63
0.0103
SER 64
0.0117
THR 65
0.0123
PRO 66
0.0161
SER 67
0.0163
GLY 68
0.0140
LYS 69
0.0121
ALA 70
0.0092
PRO 71
0.0085
VAL 72
0.0065
LEU 73
0.0055
ALA 74
0.0054
PHE 75
0.0051
VAL 76
0.0048
HIS 77
0.0057
GLY 78
0.0046
GLY 79
0.0061
ALA 80
0.0088
SER 81
0.0094
VAL 82
0.0100
HIS 83
0.0095
GLY 84
0.0045
SER 85
0.0047
LYS 86
0.0052
THR 87
0.0077
HIS 88
0.0090
PRO 89
0.0113
PRO 90
0.0122
PRO 91
0.0125
GLY 92
0.0123
ASP 93
0.0115
LEU 94
0.0105
ILE 95
0.0099
TYR 96
0.0072
LYS 97
0.0070
ASN 98
0.0066
VAL 99
0.0067
GLY 100
0.0077
ALA 101
0.0062
PHE 102
0.0045
TYR 103
0.0063
ALA 104
0.0073
SER 105
0.0067
GLN 106
0.0059
GLY 107
0.0078
PHE 108
0.0069
VAL 109
0.0079
THR 110
0.0071
VAL 111
0.0064
ILE 112
0.0065
PRO 113
0.0062
ASP 114
0.0082
TYR 115
0.0067
ARG 116
0.0080
LYS 117
0.0093
LEU 118
0.0109
PRO 119
0.0123
GLY 120
0.0112
MET 121
0.0083
LYS 122
0.0052
TRP 123
0.0037
PRO 124
0.0037
ASP 125
0.0060
ALA 126
0.0050
PRO 127
0.0031
SER 128
0.0036
ASP 129
0.0049
ILE 130
0.0029
ALA 131
0.0019
SER 132
0.0064
ALA 133
0.0056
LEU 134
0.0034
THR 135
0.0066
PHE 136
0.0075
LEU 137
0.0061
VAL 138
0.0060
ALA 139
0.0084
HIS 140
0.0089
SER 141
0.0076
SER 142
0.0065
ASP 143
0.0094
VAL 144
0.0103
ASN 145
0.0098
ALA 146
0.0101
SER 147
0.0125
ALA 148
0.0119
PRO 149
0.0115
THR 150
0.0114
ALA 151
0.0119
ALA 152
0.0112
ASP 153
0.0078
VAL 154
0.0076
GLN 155
0.0072
ASN 156
0.0078
ILE 157
0.0046
PHE 158
0.0050
LEU 159
0.0062
VAL 160
0.0062
GLY 161
0.0066
HIS 162
0.0069
SER 163
0.0058
ALA 164
0.0059
GLY 165
0.0061
GLY 166
0.0060
ALA 167
0.0049
ILE 168
0.0048
ALA 169
0.0059
SER 170
0.0056
ASP 171
0.0045
VAL 172
0.0045
LEU 173
0.0051
LEU 174
0.0071
ALA 175
0.0040
PRO 176
0.0042
GLY 177
0.0028
LEU 178
0.0030
LEU 179
0.0029
PRO 180
0.0048
ALA 181
0.0041
ASN 182
0.0052
VAL 183
0.0048
ARG 184
0.0027
ARG 185
0.0016
SER 186
0.0056
VAL 187
0.0071
ARG 188
0.0099
GLY 189
0.0075
LEU 190
0.0080
ILE 191
0.0077
VAL 192
0.0072
PHE 193
0.0067
GLY 194
0.0058
GLY 195
0.0059
MET 196
0.0051
MET 197
0.0064
HIS 198
0.0090
TYR 199
0.0080
ARG 200
0.0089
GLY 201
0.0099
LEU 202
0.0100
GLU 203
0.0130
TYR 204
0.0119
PRO 205
0.0141
ILE 206
0.0139
PRO 207
0.0142
PRO 208
0.0138
PHE 209
0.0131
VAL 210
0.0106
LEU 211
0.0091
PRO 212
0.0073
GLY 213
0.0061
TYR 214
0.0057
TYR 215
0.0036
GLY 216
0.0063
THR 217
0.0162
ASP 218
0.0210
GLU 219
0.0170
ASP 220
0.0085
VAL 221
0.0102
ARG 222
0.0101
ALA 223
0.0068
HIS 224
0.0047
GLU 225
0.0070
PRO 226
0.0080
LEU 227
0.0095
GLY 228
0.0100
LEU 229
0.0084
LEU 230
0.0121
GLU 231
0.0165
SER 232
0.0159
ALA 233
0.0158
SER 234
0.0238
ASP 235
0.0307
GLU 236
0.0298
ILE 237
0.0179
VAL 238
0.0190
ARG 239
0.0274
GLY 240
0.0161
LEU 241
0.0096
PRO 242
0.0116
ASP 243
0.0092
VAL 244
0.0095
LEU 245
0.0084
MET 246
0.0056
VAL 247
0.0059
LEU 248
0.0056
SER 249
0.0074
GLU 250
0.0073
HIS 251
0.0090
ASP 252
0.0066
VAL 253
0.0053
ALA 254
0.0025
ALA 255
0.0032
MET 256
0.0044
ARG 257
0.0026
ALA 258
0.0040
ALA 259
0.0048
VAL 260
0.0050
THR 261
0.0066
ASP 262
0.0082
PHE 263
0.0081
ARG 264
0.0082
SER 265
0.0126
ALA 266
0.0162
LEU 267
0.0141
ALA 268
0.0187
GLU 269
0.0249
ARG 270
0.0243
THR 271
0.0251
GLY 272
0.0290
LYS 273
0.0197
ASP 274
0.0152
VAL 275
0.0093
PRO 276
0.0046
LEU 277
0.0044
LEU 278
0.0056
VAL 279
0.0056
ALA 280
0.0073
GLN 281
0.0081
GLY 282
0.0097
HIS 283
0.0098
ASN 284
0.0108
HIS 285
0.0082
ILE 286
0.0117
SER 287
0.0120
PRO 288
0.0073
HIS 289
0.0084
TYR 290
0.0097
ALA 291
0.0071
LEU 292
0.0058
SER 293
0.0046
SER 294
0.0071
GLY 295
0.0061
GLU 296
0.0080
GLY 297
0.0067
GLU 298
0.0052
GLU 299
0.0046
TRP 300
0.0050
GLY 301
0.0049
HIS 302
0.0030
ASP 303
0.0034
VAL 304
0.0052
ILE 305
0.0040
ARG 306
0.0040
TRP 307
0.0073
MET 308
0.0065
ARG 309
0.0098
ALA 310
0.0136
LYS 311
0.0195
LEU 312
0.0304
ALA 313
0.0459
SER 314
0.0639
GLY 315
0.1372
LEU 18
0.0173
ALA 19
0.0167
GLN 20
0.0157
VAL 21
0.0186
THR 22
0.0207
PHE 23
0.0188
ALA 24
0.0171
ASN 25
0.0206
GLU 26
0.0230
ALA 27
0.0229
ILE 28
0.0188
TYR 29
0.0195
PRO 30
0.0276
LEU 31
0.0245
LEU 32
0.0195
GLU 33
0.0265
LYS 34
0.0299
ARG 35
0.0242
ARG 36
0.0206
ALA 37
0.0201
GLU 38
0.0186
ILE 39
0.0108
GLU 40
0.0090
ASN 41
0.0098
VAL 42
0.0090
THR 43
0.0103
ARG 44
0.0105
LYS 45
0.0123
THR 46
0.0124
PHE 47
0.0106
ARG 48
0.0169
TYR 49
0.0136
GLY 50
0.0281
ALA 51
0.0594
LEU 52
0.0591
PRO 53
0.0640
GLY 54
0.0347
SER 55
0.0228
GLU 56
0.0170
MET 57
0.0094
ASP 58
0.0101
VAL 59
0.0093
TYR 60
0.0087
TYR 61
0.0088
PRO 62
0.0081
SER 63
0.0116
SER 64
0.0107
THR 65
0.0085
PRO 66
0.0135
SER 67
0.0111
GLY 68
0.0114
LYS 69
0.0061
ALA 70
0.0048
PRO 71
0.0039
VAL 72
0.0052
LEU 73
0.0055
ALA 74
0.0052
PHE 75
0.0071
VAL 76
0.0072
HIS 77
0.0081
GLY 78
0.0079
GLY 79
0.0092
ALA 80
0.0101
SER 81
0.0094
VAL 82
0.0104
HIS 83
0.0108
GLY 84
0.0072
SER 85
0.0066
LYS 86
0.0071
THR 87
0.0057
HIS 88
0.0093
PRO 89
0.0141
PRO 90
0.0176
PRO 91
0.0173
GLY 92
0.0154
ASP 93
0.0147
LEU 94
0.0117
ILE 95
0.0086
TYR 96
0.0050
LYS 97
0.0051
ASN 98
0.0059
VAL 99
0.0052
GLY 100
0.0062
ALA 101
0.0055
PHE 102
0.0046
TYR 103
0.0054
ALA 104
0.0060
SER 105
0.0049
GLN 106
0.0043
GLY 107
0.0047
PHE 108
0.0054
VAL 109
0.0063
THR 110
0.0062
VAL 111
0.0074
ILE 112
0.0078
PRO 113
0.0073
ASP 114
0.0113
TYR 115
0.0088
ARG 116
0.0104
LYS 117
0.0099
LEU 118
0.0115
PRO 119
0.0134
GLY 120
0.0153
MET 121
0.0122
LYS 122
0.0090
TRP 123
0.0068
PRO 124
0.0067
ASP 125
0.0087
ALA 126
0.0069
PRO 127
0.0043
SER 128
0.0045
ASP 129
0.0066
ILE 130
0.0033
ALA 131
0.0027
SER 132
0.0079
ALA 133
0.0056
LEU 134
0.0031
THR 135
0.0062
PHE 136
0.0071
LEU 137
0.0044
VAL 138
0.0046
ALA 139
0.0084
HIS 140
0.0069
SER 141
0.0040
SER 142
0.0032
ASP 143
0.0067
VAL 144
0.0079
ASN 145
0.0072
ALA 146
0.0085
SER 147
0.0133
ALA 148
0.0112
PRO 149
0.0111
THR 150
0.0090
ALA 151
0.0075
ALA 152
0.0062
ASP 153
0.0048
VAL 154
0.0037
GLN 155
0.0055
ASN 156
0.0061
ILE 157
0.0045
PHE 158
0.0061
LEU 159
0.0080
VAL 160
0.0083
GLY 161
0.0085
HIS 162
0.0084
SER 163
0.0085
ALA 164
0.0082
GLY 165
0.0084
GLY 166
0.0082
ALA 167
0.0069
ILE 168
0.0067
ALA 169
0.0082
SER 170
0.0070
ASP 171
0.0049
VAL 172
0.0059
LEU 173
0.0068
LEU 174
0.0077
ALA 175
0.0056
PRO 176
0.0067
GLY 177
0.0029
LEU 178
0.0025
LEU 179
0.0015
PRO 180
0.0041
ALA 181
0.0050
ASN 182
0.0047
VAL 183
0.0044
ARG 184
0.0048
ARG 185
0.0053
SER 186
0.0040
VAL 187
0.0074
ARG 188
0.0091
GLY 189
0.0098
LEU 190
0.0100
ILE 191
0.0099
VAL 192
0.0088
PHE 193
0.0080
GLY 194
0.0079
GLY 195
0.0065
MET 196
0.0048
MET 197
0.0054
HIS 198
0.0064
TYR 199
0.0042
ARG 200
0.0068
GLY 201
0.0072
LEU 202
0.0079
GLU 203
0.0107
TYR 204
0.0108
PRO 205
0.0142
ILE 206
0.0123
PRO 207
0.0130
PRO 208
0.0117
PHE 209
0.0115
VAL 210
0.0087
LEU 211
0.0034
PRO 212
0.0038
GLY 213
0.0097
TYR 214
0.0079
TYR 215
0.0059
GLY 216
0.0192
THR 217
0.0281
ASP 218
0.0295
GLU 219
0.0285
ASP 220
0.0187
VAL 221
0.0090
ARG 222
0.0121
ALA 223
0.0074
HIS 224
0.0031
GLU 225
0.0032
PRO 226
0.0052
LEU 227
0.0076
GLY 228
0.0083
LEU 229
0.0062
LEU 230
0.0115
GLU 231
0.0167
SER 232
0.0156
ALA 233
0.0162
SER 234
0.0286
ASP 235
0.0371
GLU 236
0.0378
ILE 237
0.0223
VAL 238
0.0210
ARG 239
0.0316
GLY 240
0.0193
LEU 241
0.0125
PRO 242
0.0142
ASP 243
0.0111
VAL 244
0.0113
LEU 245
0.0103
MET 246
0.0072
VAL 247
0.0073
LEU 248
0.0069
SER 249
0.0072
GLU 250
0.0071
HIS 251
0.0071
ASP 252
0.0068
VAL 253
0.0065
ALA 254
0.0068
ALA 255
0.0058
MET 256
0.0056
ARG 257
0.0053
ALA 258
0.0030
ALA 259
0.0038
VAL 260
0.0045
THR 261
0.0050
ASP 262
0.0063
PHE 263
0.0067
ARG 264
0.0066
SER 265
0.0116
ALA 266
0.0157
LEU 267
0.0143
ALA 268
0.0183
GLU 269
0.0250
ARG 270
0.0257
THR 271
0.0267
GLY 272
0.0303
LYS 273
0.0194
ASP 274
0.0137
VAL 275
0.0084
PRO 276
0.0059
LEU 277
0.0057
LEU 278
0.0072
VAL 279
0.0074
ALA 280
0.0078
GLN 281
0.0086
GLY 282
0.0087
HIS 283
0.0084
ASN 284
0.0091
HIS 285
0.0078
ILE 286
0.0106
SER 287
0.0103
PRO 288
0.0061
HIS 289
0.0069
TYR 290
0.0100
ALA 291
0.0103
LEU 292
0.0075
SER 293
0.0102
SER 294
0.0169
GLY 295
0.0199
GLU 296
0.0181
GLY 297
0.0099
GLU 298
0.0095
GLU 299
0.0097
TRP 300
0.0056
GLY 301
0.0056
HIS 302
0.0053
ASP 303
0.0048
VAL 304
0.0054
ILE 305
0.0050
ARG 306
0.0055
TRP 307
0.0078
MET 308
0.0071
ARG 309
0.0086
ALA 310
0.0128
LYS 311
0.0163
LEU 312
0.0220
ALA 313
0.0327
SER 314
0.0473
GLY 315
0.0960
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.