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 = 0.0575
ASN 8
0.0074
ALA 9
0.0100
ALA 10
0.0080
GLY 11
0.0161
THR 12
0.0171
ILE 13
0.0076
SER 14
0.0142
ASN 15
0.0112
ASP 16
0.0077
ILE 17
0.0080
LEU 18
0.0097
ALA 19
0.0123
GLN 20
0.0131
VAL 21
0.0142
THR 22
0.0198
PHE 23
0.0238
ALA 24
0.0269
ASN 25
0.0210
GLU 26
0.0341
ALA 27
0.0392
ILE 28
0.0136
TYR 29
0.0072
PRO 30
0.0088
LEU 31
0.0045
LEU 32
0.0059
GLU 33
0.0104
LYS 34
0.0175
ARG 35
0.0159
ARG 36
0.0089
ALA 37
0.0172
GLU 38
0.0200
ILE 39
0.0126
GLU 40
0.0195
ASN 41
0.0335
VAL 42
0.0185
THR 43
0.0117
ARG 44
0.0046
LYS 45
0.0068
THR 46
0.0081
PHE 47
0.0100
ARG 48
0.0095
TYR 49
0.0065
GLY 50
0.0109
ALA 51
0.0202
LEU 52
0.0198
PRO 53
0.0203
GLY 54
0.0139
SER 55
0.0104
GLU 56
0.0074
MET 57
0.0061
ASP 58
0.0051
VAL 59
0.0060
TYR 60
0.0061
TYR 61
0.0067
PRO 62
0.0078
SER 63
0.0069
SER 64
0.0205
THR 65
0.0156
PRO 66
0.0131
SER 67
0.0108
GLY 68
0.0117
LYS 69
0.0065
ALA 70
0.0058
PRO 71
0.0075
VAL 72
0.0094
LEU 73
0.0083
ALA 74
0.0081
PHE 75
0.0080
VAL 76
0.0037
HIS 77
0.0036
GLY 78
0.0038
GLY 79
0.0037
ALA 80
0.0025
TYR 81
0.0029
VAL 82
0.0020
HIS 83
0.0023
GLY 84
0.0032
SER 85
0.0041
LYS 86
0.0055
THR 87
0.0048
HIS 88
0.0023
PRO 89
0.0045
PRO 90
0.0072
PRO 91
0.0090
GLY 92
0.0038
ASP 93
0.0009
LEU 94
0.0025
ILE 95
0.0061
TYR 96
0.0054
LYS 97
0.0034
ASN 98
0.0047
VAL 99
0.0069
GLY 100
0.0085
ALA 101
0.0087
PHE 102
0.0073
TYR 103
0.0077
ALA 104
0.0097
SER 105
0.0090
GLN 106
0.0079
GLY 107
0.0079
PHE 108
0.0058
VAL 109
0.0063
THR 110
0.0056
VAL 111
0.0061
ILE 112
0.0035
PRO 113
0.0041
ASP 114
0.0041
TYR 115
0.0047
ARG 116
0.0041
LYS 117
0.0054
LEU 118
0.0067
PRO 119
0.0069
GLY 120
0.0049
MET 121
0.0041
LYS 122
0.0037
TRP 123
0.0040
PRO 124
0.0053
ASP 125
0.0059
ALA 126
0.0056
PRO 127
0.0058
SER 128
0.0081
ASP 129
0.0089
ILE 130
0.0083
ALA 131
0.0089
SER 132
0.0127
ALA 133
0.0136
LEU 134
0.0101
THR 135
0.0106
PHE 136
0.0126
LEU 137
0.0125
VAL 138
0.0133
ALA 139
0.0145
HIS 140
0.0220
SER 141
0.0188
SER 142
0.0204
ASP 143
0.0165
VAL 144
0.0021
ASN 145
0.0090
ALA 146
0.0136
SER 147
0.0226
ALA 148
0.0109
PRO 149
0.0113
THR 150
0.0102
ALA 151
0.0098
ALA 152
0.0141
ASP 153
0.0147
VAL 154
0.0181
GLN 155
0.0189
ASN 156
0.0148
ILE 157
0.0138
PHE 158
0.0101
LEU 159
0.0106
VAL 160
0.0061
GLY 161
0.0060
HIS 162
0.0060
SER 163
0.0061
ALA 164
0.0044
GLY 165
0.0050
GLY 166
0.0041
ALA 167
0.0036
ILE 168
0.0022
ALA 169
0.0029
SER 170
0.0025
ASP 171
0.0018
VAL 172
0.0037
LEU 173
0.0030
LEU 174
0.0015
ALA 175
0.0020
PRO 176
0.0095
GLY 177
0.0123
LEU 178
0.0105
LEU 179
0.0076
PRO 180
0.0173
ALA 181
0.0217
ASN 182
0.0158
VAL 183
0.0058
ARG 184
0.0085
ARG 185
0.0194
SER 186
0.0200
VAL 187
0.0231
ARG 188
0.0073
GLY 189
0.0043
LEU 190
0.0038
ILE 191
0.0063
VAL 192
0.0031
PHE 193
0.0023
GLY 194
0.0039
GLY 195
0.0038
MET 196
0.0047
MET 197
0.0038
HIS 198
0.0012
TYR 199
0.0013
ARG 200
0.0060
GLY 201
0.0095
LEU 202
0.0084
GLU 203
0.0111
TYR 204
0.0055
PRO 205
0.0067
ILE 206
0.0055
PRO 207
0.0049
PRO 208
0.0033
PHE 209
0.0026
VAL 210
0.0041
LEU 211
0.0032
PRO 212
0.0039
GLY 213
0.0046
TYR 214
0.0039
TYR 215
0.0025
GLY 216
0.0082
THR 217
0.0091
ASP 218
0.0055
GLU 219
0.0098
ASP 220
0.0019
VAL 221
0.0018
ARG 222
0.0037
ALA 223
0.0037
HIS 224
0.0009
GLU 225
0.0014
PRO 226
0.0049
LEU 227
0.0054
GLY 228
0.0075
LEU 229
0.0054
LEU 230
0.0116
GLU 231
0.0137
SER 232
0.0166
ALA 233
0.0022
SER 234
0.0162
ASP 235
0.0126
GLU 236
0.0184
ILE 237
0.0155
VAL 238
0.0223
ARG 239
0.0301
GLY 240
0.0159
LEU 241
0.0098
PRO 242
0.0045
ASP 243
0.0057
VAL 244
0.0094
LEU 245
0.0094
MET 246
0.0071
VAL 247
0.0085
LEU 248
0.0078
SER 249
0.0092
GLU 250
0.0113
HIS 251
0.0105
ASP 252
0.0059
VAL 253
0.0062
ALA 254
0.0059
ALA 255
0.0050
MET 256
0.0039
ARG 257
0.0041
ALA 258
0.0051
ALA 259
0.0051
VAL 260
0.0053
THR 261
0.0044
ASP 262
0.0047
PHE 263
0.0052
ARG 264
0.0056
SER 265
0.0049
ALA 266
0.0073
LEU 267
0.0075
ALA 268
0.0069
GLU 269
0.0123
ARG 270
0.0177
THR 271
0.0176
GLY 272
0.0127
LYS 273
0.0190
ASP 274
0.0280
VAL 275
0.0219
PRO 276
0.0146
LEU 277
0.0114
LEU 278
0.0149
VAL 279
0.0155
ALA 280
0.0144
GLN 281
0.0172
GLY 282
0.0166
HIS 283
0.0125
ASN 284
0.0067
HIS 285
0.0082
ILE 286
0.0104
SER 287
0.0102
PRO 288
0.0040
HIS 289
0.0054
TYR 290
0.0077
ALA 291
0.0074
LEU 292
0.0064
SER 293
0.0154
SER 294
0.0163
GLY 295
0.0265
GLU 296
0.0501
GLY 297
0.0443
GLU 298
0.0172
GLU 299
0.0227
TRP 300
0.0209
GLY 301
0.0151
HIS 302
0.0177
ASP 303
0.0232
VAL 304
0.0117
ILE 305
0.0159
ARG 306
0.0212
TRP 307
0.0140
MET 308
0.0054
ARG 309
0.0104
ALA 310
0.0059
LYS 311
0.0066
LEU 312
0.0103
ALA 313
0.0133
SER 314
0.0368
GLY 315
0.0412
ASN 316
0.0307
ASN 8
0.0137
ALA 9
0.0146
ALA 10
0.0120
GLY 11
0.0159
THR 12
0.0219
ILE 13
0.0105
SER 14
0.0183
ASN 15
0.0162
ASP 16
0.0102
ILE 17
0.0098
LEU 18
0.0079
ALA 19
0.0078
GLN 20
0.0098
VAL 21
0.0126
THR 22
0.0143
PHE 23
0.0176
ALA 24
0.0239
ASN 25
0.0199
GLU 26
0.0262
ALA 27
0.0318
ILE 28
0.0141
TYR 29
0.0115
PRO 30
0.0099
LEU 31
0.0037
LEU 32
0.0033
GLU 33
0.0045
LYS 34
0.0104
ARG 35
0.0113
ARG 36
0.0076
ALA 37
0.0089
GLU 38
0.0103
ILE 39
0.0100
GLU 40
0.0093
ASN 41
0.0094
VAL 42
0.0057
THR 43
0.0055
ARG 44
0.0040
LYS 45
0.0054
THR 46
0.0076
PHE 47
0.0093
ARG 48
0.0092
TYR 49
0.0078
GLY 50
0.0076
ALA 51
0.0140
LEU 52
0.0109
PRO 53
0.0122
GLY 54
0.0066
SER 55
0.0058
GLU 56
0.0069
MET 57
0.0063
ASP 58
0.0057
VAL 59
0.0053
TYR 60
0.0090
TYR 61
0.0098
PRO 62
0.0091
SER 63
0.0102
SER 64
0.0250
THR 65
0.0219
PRO 66
0.0217
SER 67
0.0173
GLY 68
0.0159
LYS 69
0.0106
ALA 70
0.0100
PRO 71
0.0102
VAL 72
0.0098
LEU 73
0.0078
ALA 74
0.0061
PHE 75
0.0045
VAL 76
0.0018
HIS 77
0.0025
GLY 78
0.0032
GLY 79
0.0029
ALA 80
0.0023
TYR 81
0.0030
VAL 82
0.0024
HIS 83
0.0020
GLY 84
0.0047
SER 85
0.0022
LYS 86
0.0008
THR 87
0.0017
HIS 88
0.0086
PRO 89
0.0090
PRO 90
0.0114
PRO 91
0.0132
GLY 92
0.0102
ASP 93
0.0064
LEU 94
0.0066
ILE 95
0.0104
TYR 96
0.0062
LYS 97
0.0054
ASN 98
0.0054
VAL 99
0.0065
GLY 100
0.0024
ALA 101
0.0041
PHE 102
0.0029
TYR 103
0.0023
ALA 104
0.0055
SER 105
0.0049
GLN 106
0.0026
GLY 107
0.0086
PHE 108
0.0065
VAL 109
0.0067
THR 110
0.0044
VAL 111
0.0043
ILE 112
0.0020
PRO 113
0.0044
ASP 114
0.0062
TYR 115
0.0072
ARG 116
0.0086
LYS 117
0.0090
LEU 118
0.0106
PRO 119
0.0114
GLY 120
0.0099
MET 121
0.0090
LYS 122
0.0085
TRP 123
0.0087
PRO 124
0.0101
ASP 125
0.0113
ALA 126
0.0096
PRO 127
0.0095
SER 128
0.0134
ASP 129
0.0146
ILE 130
0.0129
ALA 131
0.0148
SER 132
0.0178
ALA 133
0.0182
LEU 134
0.0140
THR 135
0.0161
PHE 136
0.0114
LEU 137
0.0113
VAL 138
0.0106
ALA 139
0.0108
HIS 140
0.0095
SER 141
0.0095
SER 142
0.0104
ASP 143
0.0109
VAL 144
0.0031
ASN 145
0.0061
ALA 146
0.0082
SER 147
0.0092
ALA 148
0.0167
PRO 149
0.0169
THR 150
0.0158
ALA 151
0.0146
ALA 152
0.0164
ASP 153
0.0147
VAL 154
0.0210
GLN 155
0.0212
ASN 156
0.0163
ILE 157
0.0146
PHE 158
0.0101
LEU 159
0.0103
VAL 160
0.0058
GLY 161
0.0059
HIS 162
0.0062
SER 163
0.0070
ALA 164
0.0057
GLY 165
0.0063
GLY 166
0.0061
ALA 167
0.0058
ILE 168
0.0024
ALA 169
0.0035
SER 170
0.0049
ASP 171
0.0042
VAL 172
0.0038
LEU 173
0.0030
LEU 174
0.0067
ALA 175
0.0086
PRO 176
0.0252
GLY 177
0.0288
LEU 178
0.0240
LEU 179
0.0207
PRO 180
0.0282
ALA 181
0.0269
ASN 182
0.0156
VAL 183
0.0127
ARG 184
0.0109
ARG 185
0.0209
SER 186
0.0237
VAL 187
0.0254
ARG 188
0.0089
GLY 189
0.0044
LEU 190
0.0055
ILE 191
0.0101
VAL 192
0.0061
PHE 193
0.0060
GLY 194
0.0054
GLY 195
0.0057
MET 196
0.0084
MET 197
0.0074
HIS 198
0.0037
TYR 199
0.0021
ARG 200
0.0114
GLY 201
0.0183
LEU 202
0.0139
GLU 203
0.0229
TYR 204
0.0122
PRO 205
0.0154
ILE 206
0.0106
PRO 207
0.0084
PRO 208
0.0059
PHE 209
0.0036
VAL 210
0.0045
LEU 211
0.0045
PRO 212
0.0064
GLY 213
0.0078
TYR 214
0.0070
TYR 215
0.0049
GLY 216
0.0147
THR 217
0.0166
ASP 218
0.0096
GLU 219
0.0188
ASP 220
0.0050
VAL 221
0.0045
ARG 222
0.0078
ALA 223
0.0083
HIS 224
0.0018
GLU 225
0.0038
PRO 226
0.0103
LEU 227
0.0115
GLY 228
0.0145
LEU 229
0.0096
LEU 230
0.0214
GLU 231
0.0257
SER 232
0.0352
ALA 233
0.0051
SER 234
0.0355
ASP 235
0.0321
GLU 236
0.0301
ILE 237
0.0251
VAL 238
0.0411
ARG 239
0.0575
GLY 240
0.0295
LEU 241
0.0183
PRO 242
0.0095
ASP 243
0.0114
VAL 244
0.0154
LEU 245
0.0167
MET 246
0.0127
VAL 247
0.0145
LEU 248
0.0082
SER 249
0.0101
GLU 250
0.0106
HIS 251
0.0105
ASP 252
0.0057
VAL 253
0.0096
ALA 254
0.0112
ALA 255
0.0110
MET 256
0.0084
ARG 257
0.0082
ALA 258
0.0087
ALA 259
0.0088
VAL 260
0.0116
THR 261
0.0089
ASP 262
0.0101
PHE 263
0.0126
ARG 264
0.0104
SER 265
0.0121
ALA 266
0.0230
LEU 267
0.0195
ALA 268
0.0200
GLU 269
0.0287
ARG 270
0.0325
THR 271
0.0246
GLY 272
0.0332
LYS 273
0.0279
ASP 274
0.0424
VAL 275
0.0320
PRO 276
0.0256
LEU 277
0.0203
LEU 278
0.0207
VAL 279
0.0167
ALA 280
0.0155
GLN 281
0.0191
GLY 282
0.0197
HIS 283
0.0154
ASN 284
0.0071
HIS 285
0.0088
ILE 286
0.0122
SER 287
0.0121
PRO 288
0.0038
HIS 289
0.0060
TYR 290
0.0073
ALA 291
0.0049
LEU 292
0.0071
SER 293
0.0084
SER 294
0.0119
GLY 295
0.0138
GLU 296
0.0271
GLY 297
0.0288
GLU 298
0.0162
GLU 299
0.0217
TRP 300
0.0173
GLY 301
0.0142
HIS 302
0.0176
ASP 303
0.0194
VAL 304
0.0103
ILE 305
0.0142
ARG 306
0.0163
TRP 307
0.0117
MET 308
0.0037
ARG 309
0.0059
ALA 310
0.0023
LYS 311
0.0057
LEU 312
0.0108
ALA 313
0.0149
SER 314
0.0351
GLY 315
0.0382
ASN 316
0.0328
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.