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 = 0.0782
MET 1
0.0157
GLU 2
0.0189
SER 3
0.0233
ILE 4
0.0213
ARG 5
0.0235
LEU 6
0.0128
SER 7
0.0286
ASN 8
0.0375
ALA 9
0.0213
ALA 10
0.0150
GLY 11
0.0082
THR 12
0.0132
ILE 13
0.0107
SER 14
0.0092
ASN 15
0.0088
ASP 16
0.0085
ILE 17
0.0084
LEU 18
0.0083
ALA 19
0.0081
GLN 20
0.0086
VAL 21
0.0098
THR 22
0.0093
PHE 23
0.0099
ALA 24
0.0114
ASN 25
0.0124
GLU 26
0.0124
ALA 27
0.0128
ILE 28
0.0137
TYR 29
0.0137
PRO 30
0.0140
LEU 31
0.0142
LEU 32
0.0143
GLU 33
0.0157
LYS 34
0.0163
ARG 35
0.0165
ARG 36
0.0162
ALA 37
0.0150
GLU 38
0.0154
ILE 39
0.0152
GLU 40
0.0148
ASN 41
0.0150
VAL 42
0.0138
THR 43
0.0133
ARG 44
0.0120
LYS 45
0.0167
THR 46
0.0111
PHE 47
0.0065
ARG 48
0.0083
TYR 49
0.0145
GLY 50
0.0253
ALA 51
0.0353
LEU 52
0.0375
PRO 53
0.0358
GLY 54
0.0261
SER 55
0.0183
GLU 56
0.0081
MET 57
0.0063
ASP 58
0.0077
VAL 59
0.0090
TYR 60
0.0106
TYR 61
0.0086
PRO 62
0.0118
SER 63
0.0191
SER 64
0.0264
THR 65
0.0374
PRO 66
0.0572
SER 67
0.0524
GLY 68
0.0295
LYS 69
0.0235
ALA 70
0.0159
PRO 71
0.0126
VAL 72
0.0126
LEU 73
0.0057
ALA 74
0.0049
PHE 75
0.0047
VAL 76
0.0045
HIS 77
0.0030
GLY 78
0.0032
GLY 79
0.0047
ALA 80
0.0056
TYR 81
0.0077
VAL 82
0.0084
HIS 83
0.0074
GLY 84
0.0064
SER 85
0.0079
LYS 86
0.0070
THR 87
0.0065
HIS 88
0.0070
PRO 89
0.0112
PRO 90
0.0114
PRO 91
0.0124
GLY 92
0.0129
ASP 93
0.0113
LEU 94
0.0112
ILE 95
0.0103
TYR 96
0.0103
LYS 97
0.0107
ASN 98
0.0097
VAL 99
0.0103
GLY 100
0.0101
ALA 101
0.0078
PHE 102
0.0076
TYR 103
0.0084
ALA 104
0.0080
SER 105
0.0067
GLN 106
0.0070
GLY 107
0.0075
PHE 108
0.0079
VAL 109
0.0081
THR 110
0.0081
VAL 111
0.0086
ILE 112
0.0086
PRO 113
0.0008
ASP 114
0.0048
TYR 115
0.0073
ARG 116
0.0117
LYS 117
0.0104
LEU 118
0.0107
PRO 119
0.0117
GLY 120
0.0120
MET 121
0.0123
LYS 122
0.0106
TRP 123
0.0095
PRO 124
0.0100
ASP 125
0.0123
ALA 126
0.0106
PRO 127
0.0097
SER 128
0.0121
ASP 129
0.0110
ILE 130
0.0082
ALA 131
0.0106
SER 132
0.0123
ALA 133
0.0086
LEU 134
0.0080
THR 135
0.0072
PHE 136
0.0064
LEU 137
0.0040
VAL 138
0.0011
ALA 139
0.0020
HIS 140
0.0031
SER 141
0.0094
SER 142
0.0158
ASP 143
0.0166
VAL 144
0.0133
ASN 145
0.0175
ALA 146
0.0238
SER 147
0.0228
ALA 148
0.0165
PRO 149
0.0104
THR 150
0.0112
ALA 151
0.0165
ALA 152
0.0166
ASP 153
0.0103
VAL 154
0.0100
GLN 155
0.0079
ASN 156
0.0083
ILE 157
0.0062
PHE 158
0.0049
LEU 159
0.0047
VAL 160
0.0035
GLY 161
0.0021
HIS 162
0.0025
SER 163
0.0029
ALA 164
0.0024
GLY 165
0.0038
GLY 166
0.0018
ALA 167
0.0032
ILE 168
0.0049
ALA 169
0.0060
SER 170
0.0053
ASP 171
0.0073
VAL 172
0.0082
LEU 173
0.0080
LEU 174
0.0083
ALA 175
0.0084
PRO 176
0.0084
GLY 177
0.0106
LEU 178
0.0105
LEU 179
0.0104
PRO 180
0.0101
ALA 181
0.0099
ASN 182
0.0093
VAL 183
0.0090
ARG 184
0.0089
ARG 185
0.0071
SER 186
0.0062
VAL 187
0.0066
ARG 188
0.0043
GLY 189
0.0037
LEU 190
0.0032
ILE 191
0.0024
VAL 192
0.0019
PHE 193
0.0040
GLY 194
0.0038
GLY 195
0.0034
MET 196
0.0042
MET 197
0.0055
HIS 198
0.0050
TYR 199
0.0057
ARG 200
0.0048
GLY 201
0.0089
LEU 202
0.0086
GLU 203
0.0106
TYR 204
0.0105
PRO 205
0.0094
ILE 206
0.0094
PRO 207
0.0097
PRO 208
0.0102
PHE 209
0.0107
VAL 210
0.0104
LEU 211
0.0094
PRO 212
0.0091
GLY 213
0.0093
TYR 214
0.0091
TYR 215
0.0070
GLY 216
0.0061
THR 217
0.0073
ASP 218
0.0104
GLU 219
0.0076
ASP 220
0.0045
VAL 221
0.0061
ARG 222
0.0050
ALA 223
0.0048
HIS 224
0.0070
GLU 225
0.0064
PRO 226
0.0070
LEU 227
0.0056
GLY 228
0.0049
LEU 229
0.0076
LEU 230
0.0082
GLU 231
0.0065
SER 232
0.0069
ALA 233
0.0087
SER 234
0.0115
ASP 235
0.0181
GLU 236
0.0176
ILE 237
0.0101
VAL 238
0.0160
ARG 239
0.0187
GLY 240
0.0128
LEU 241
0.0086
PRO 242
0.0064
ASP 243
0.0044
VAL 244
0.0065
LEU 245
0.0020
MET 246
0.0020
VAL 247
0.0031
LEU 248
0.0040
SER 249
0.0054
GLU 250
0.0048
HIS 251
0.0058
ASP 252
0.0068
VAL 253
0.0064
ALA 254
0.0064
ALA 255
0.0061
MET 256
0.0057
ARG 257
0.0048
ALA 258
0.0042
ALA 259
0.0036
VAL 260
0.0031
THR 261
0.0049
ASP 262
0.0035
PHE 263
0.0043
ARG 264
0.0046
SER 265
0.0075
ALA 266
0.0074
LEU 267
0.0075
ALA 268
0.0077
GLU 269
0.0110
ARG 270
0.0106
THR 271
0.0103
GLY 272
0.0111
LYS 273
0.0072
ASP 274
0.0063
VAL 275
0.0053
PRO 276
0.0046
LEU 277
0.0031
LEU 278
0.0034
VAL 279
0.0032
ALA 280
0.0036
GLN 281
0.0039
GLY 282
0.0031
HIS 283
0.0052
ASN 284
0.0071
HIS 285
0.0065
ILE 286
0.0075
SER 287
0.0079
PRO 288
0.0086
HIS 289
0.0101
TYR 290
0.0102
ALA 291
0.0093
LEU 292
0.0095
SER 293
0.0104
SER 294
0.0106
GLY 295
0.0088
GLU 296
0.0103
GLY 297
0.0059
GLU 298
0.0060
GLU 299
0.0051
TRP 300
0.0060
GLY 301
0.0051
HIS 302
0.0051
ASP 303
0.0057
VAL 304
0.0057
ILE 305
0.0064
ARG 306
0.0058
TRP 307
0.0045
MET 308
0.0043
ARG 309
0.0050
ALA 310
0.0034
LYS 311
0.0036
LEU 312
0.0050
ALA 313
0.0084
SER 314
0.0036
GLY 315
0.0076
ASN 316
0.0126
MET 1
0.0261
GLU 2
0.0089
SER 3
0.0122
ILE 4
0.0273
ARG 5
0.0332
LEU 6
0.0130
SER 7
0.0354
ASN 8
0.0471
ALA 9
0.0204
ALA 10
0.0110
GLY 11
0.0021
THR 12
0.0156
ILE 13
0.0184
SER 14
0.0194
ASN 15
0.0205
ASP 16
0.0198
ILE 17
0.0153
LEU 18
0.0147
ALA 19
0.0115
GLN 20
0.0110
VAL 21
0.0111
THR 22
0.0095
PHE 23
0.0087
ALA 24
0.0114
ASN 25
0.0108
GLU 26
0.0108
ALA 27
0.0117
ILE 28
0.0131
TYR 29
0.0114
PRO 30
0.0120
LEU 31
0.0134
LEU 32
0.0121
GLU 33
0.0123
LYS 34
0.0146
ARG 35
0.0140
ARG 36
0.0111
ALA 37
0.0092
GLU 38
0.0113
ILE 39
0.0109
GLU 40
0.0083
ASN 41
0.0091
VAL 42
0.0091
THR 43
0.0092
ARG 44
0.0097
LYS 45
0.0176
THR 46
0.0149
PHE 47
0.0117
ARG 48
0.0128
TYR 49
0.0143
GLY 50
0.0227
ALA 51
0.0302
LEU 52
0.0335
PRO 53
0.0320
GLY 54
0.0250
SER 55
0.0189
GLU 56
0.0123
MET 57
0.0099
ASP 58
0.0091
VAL 59
0.0086
TYR 60
0.0084
TYR 61
0.0056
PRO 62
0.0090
SER 63
0.0192
SER 64
0.0266
THR 65
0.0378
PRO 66
0.0670
SER 67
0.0581
GLY 68
0.0292
LYS 69
0.0235
ALA 70
0.0145
PRO 71
0.0097
VAL 72
0.0109
LEU 73
0.0087
ALA 74
0.0081
PHE 75
0.0072
VAL 76
0.0069
HIS 77
0.0040
GLY 78
0.0006
GLY 79
0.0063
ALA 80
0.0086
TYR 81
0.0106
VAL 82
0.0129
HIS 83
0.0105
GLY 84
0.0075
SER 85
0.0057
LYS 86
0.0049
THR 87
0.0044
HIS 88
0.0045
PRO 89
0.0025
PRO 90
0.0023
PRO 91
0.0054
GLY 92
0.0062
ASP 93
0.0054
LEU 94
0.0072
ILE 95
0.0069
TYR 96
0.0075
LYS 97
0.0079
ASN 98
0.0083
VAL 99
0.0092
GLY 100
0.0083
ALA 101
0.0069
PHE 102
0.0071
TYR 103
0.0070
ALA 104
0.0059
SER 105
0.0026
GLN 106
0.0024
GLY 107
0.0022
PHE 108
0.0044
VAL 109
0.0059
THR 110
0.0069
VAL 111
0.0085
ILE 112
0.0093
PRO 113
0.0070
ASP 114
0.0081
TYR 115
0.0121
ARG 116
0.0167
LYS 117
0.0138
LEU 118
0.0152
PRO 119
0.0178
GLY 120
0.0188
MET 121
0.0195
LYS 122
0.0167
TRP 123
0.0139
PRO 124
0.0151
ASP 125
0.0180
ALA 126
0.0135
PRO 127
0.0132
SER 128
0.0174
ASP 129
0.0157
ILE 130
0.0128
ALA 131
0.0165
SER 132
0.0164
ALA 133
0.0116
LEU 134
0.0100
THR 135
0.0095
PHE 136
0.0079
LEU 137
0.0046
VAL 138
0.0016
ALA 139
0.0030
HIS 140
0.0081
SER 141
0.0122
SER 142
0.0208
ASP 143
0.0220
VAL 144
0.0155
ASN 145
0.0187
ALA 146
0.0269
SER 147
0.0243
ALA 148
0.0149
PRO 149
0.0064
THR 150
0.0096
ALA 151
0.0154
ALA 152
0.0152
ASP 153
0.0104
VAL 154
0.0100
GLN 155
0.0083
ASN 156
0.0074
ILE 157
0.0055
PHE 158
0.0059
LEU 159
0.0079
VAL 160
0.0083
GLY 161
0.0068
HIS 162
0.0039
SER 163
0.0034
ALA 164
0.0041
GLY 165
0.0043
GLY 166
0.0046
ALA 167
0.0059
ILE 168
0.0074
ALA 169
0.0079
SER 170
0.0079
ASP 171
0.0087
VAL 172
0.0105
LEU 173
0.0073
LEU 174
0.0052
ALA 175
0.0055
PRO 176
0.0061
GLY 177
0.0121
LEU 178
0.0116
LEU 179
0.0114
PRO 180
0.0118
ALA 181
0.0097
ASN 182
0.0106
VAL 183
0.0089
ARG 184
0.0073
ARG 185
0.0069
SER 186
0.0047
VAL 187
0.0049
ARG 188
0.0045
GLY 189
0.0090
LEU 190
0.0080
ILE 191
0.0071
VAL 192
0.0062
PHE 193
0.0048
GLY 194
0.0047
GLY 195
0.0044
MET 196
0.0057
MET 197
0.0036
HIS 198
0.0055
TYR 199
0.0102
ARG 200
0.0113
GLY 201
0.0319
LEU 202
0.0274
GLU 203
0.0326
TYR 204
0.0272
PRO 205
0.0229
ILE 206
0.0200
PRO 207
0.0191
PRO 208
0.0158
PHE 209
0.0148
VAL 210
0.0136
LEU 211
0.0115
PRO 212
0.0121
GLY 213
0.0148
TYR 214
0.0127
TYR 215
0.0090
GLY 216
0.0090
THR 217
0.0109
ASP 218
0.0193
GLU 219
0.0217
ASP 220
0.0119
VAL 221
0.0028
ARG 222
0.0051
ALA 223
0.0072
HIS 224
0.0069
GLU 225
0.0031
PRO 226
0.0038
LEU 227
0.0022
GLY 228
0.0017
LEU 229
0.0034
LEU 230
0.0051
GLU 231
0.0066
SER 232
0.0059
ALA 233
0.0097
SER 234
0.0306
ASP 235
0.0402
GLU 236
0.0374
ILE 237
0.0134
VAL 238
0.0163
ARG 239
0.0218
GLY 240
0.0096
LEU 241
0.0091
PRO 242
0.0086
ASP 243
0.0081
VAL 244
0.0073
LEU 245
0.0079
MET 246
0.0044
VAL 247
0.0028
LEU 248
0.0031
SER 249
0.0055
GLU 250
0.0066
HIS 251
0.0078
ASP 252
0.0102
VAL 253
0.0148
ALA 254
0.0178
ALA 255
0.0164
MET 256
0.0107
ARG 257
0.0099
ALA 258
0.0121
ALA 259
0.0078
VAL 260
0.0042
THR 261
0.0047
ASP 262
0.0066
PHE 263
0.0032
ARG 264
0.0039
SER 265
0.0096
ALA 266
0.0092
LEU 267
0.0061
ALA 268
0.0095
GLU 269
0.0184
ARG 270
0.0156
THR 271
0.0088
GLY 272
0.0106
LYS 273
0.0104
ASP 274
0.0109
VAL 275
0.0063
PRO 276
0.0082
LEU 277
0.0040
LEU 278
0.0042
VAL 279
0.0038
ALA 280
0.0025
GLN 281
0.0037
GLY 282
0.0013
HIS 283
0.0037
ASN 284
0.0069
HIS 285
0.0085
ILE 286
0.0091
SER 287
0.0079
PRO 288
0.0083
HIS 289
0.0099
TYR 290
0.0099
ALA 291
0.0100
LEU 292
0.0100
SER 293
0.0106
SER 294
0.0106
GLY 295
0.0119
GLU 296
0.0123
GLY 297
0.0076
GLU 298
0.0079
GLU 299
0.0084
TRP 300
0.0082
GLY 301
0.0064
HIS 302
0.0069
ASP 303
0.0079
VAL 304
0.0077
ILE 305
0.0056
ARG 306
0.0071
TRP 307
0.0084
MET 308
0.0064
ARG 309
0.0080
ALA 310
0.0151
LYS 311
0.0091
LEU 312
0.0099
ALA 313
0.0637
SER 314
0.0337
GLY 315
0.0340
ASN 316
0.0782
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.