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 = 0.1072
MET 1
0.0566
GLU 2
0.0486
SER 3
0.0265
ILE 4
0.0287
ARG 5
0.0197
LEU 6
0.0119
SER 7
0.0167
ASN 8
0.0171
ALA 9
0.0088
ALA 10
0.0073
GLY 11
0.0090
THR 12
0.0066
ILE 13
0.0013
SER 14
0.0009
ASN 15
0.0011
ASP 16
0.0007
ILE 17
0.0015
LEU 18
0.0016
ALA 19
0.0009
GLN 20
0.0005
VAL 21
0.0016
THR 22
0.0008
PHE 23
0.0017
ALA 24
0.0017
ASN 25
0.0004
GLU 26
0.0014
ALA 27
0.0040
ILE 28
0.0041
TYR 29
0.0033
PRO 30
0.0050
LEU 31
0.0061
LEU 32
0.0050
GLU 33
0.0075
LYS 34
0.0085
ARG 35
0.0074
ARG 36
0.0076
ALA 37
0.0064
GLU 38
0.0046
ILE 39
0.0042
GLU 40
0.0057
ASN 41
0.0058
VAL 42
0.0046
THR 43
0.0058
ARG 44
0.0048
LYS 45
0.0053
THR 46
0.0048
PHE 47
0.0039
ARG 48
0.0065
TYR 49
0.0077
GLY 50
0.0109
ALA 51
0.0139
LEU 52
0.0131
PRO 53
0.0123
GLY 54
0.0093
SER 55
0.0082
GLU 56
0.0049
MET 57
0.0024
ASP 58
0.0011
VAL 59
0.0009
TYR 60
0.0024
TYR 61
0.0049
PRO 62
0.0084
SER 63
0.0120
SER 64
0.0166
THR 65
0.0358
PRO 66
0.0660
SER 67
0.0596
GLY 68
0.0417
LYS 69
0.0127
ALA 70
0.0104
PRO 71
0.0095
VAL 72
0.0064
LEU 73
0.0048
ALA 74
0.0048
PHE 75
0.0047
VAL 76
0.0051
HIS 77
0.0051
GLY 78
0.0050
GLY 79
0.0058
ALA 80
0.0051
TYR 81
0.0055
VAL 82
0.0063
HIS 83
0.0067
GLY 84
0.0066
SER 85
0.0023
LYS 86
0.0021
THR 87
0.0018
HIS 88
0.0019
PRO 89
0.0033
PRO 90
0.0038
PRO 91
0.0044
GLY 92
0.0044
ASP 93
0.0025
LEU 94
0.0028
ILE 95
0.0017
TYR 96
0.0025
LYS 97
0.0021
ASN 98
0.0018
VAL 99
0.0018
GLY 100
0.0022
ALA 101
0.0015
PHE 102
0.0021
TYR 103
0.0033
ALA 104
0.0033
SER 105
0.0040
GLN 106
0.0054
GLY 107
0.0066
PHE 108
0.0065
VAL 109
0.0040
THR 110
0.0034
VAL 111
0.0026
ILE 112
0.0028
PRO 113
0.0046
ASP 114
0.0046
TYR 115
0.0048
ARG 116
0.0050
LYS 117
0.0067
LEU 118
0.0071
PRO 119
0.0075
GLY 120
0.0069
MET 121
0.0065
LYS 122
0.0050
TRP 123
0.0032
PRO 124
0.0026
ASP 125
0.0049
ALA 126
0.0055
PRO 127
0.0050
SER 128
0.0056
ASP 129
0.0071
ILE 130
0.0067
ALA 131
0.0075
SER 132
0.0081
ALA 133
0.0072
LEU 134
0.0070
THR 135
0.0079
PHE 136
0.0069
LEU 137
0.0048
VAL 138
0.0057
ALA 139
0.0068
HIS 140
0.0056
SER 141
0.0013
SER 142
0.0040
ASP 143
0.0066
VAL 144
0.0049
ASN 145
0.0085
ALA 146
0.0116
SER 147
0.0154
ALA 148
0.0134
PRO 149
0.0164
THR 150
0.0134
ALA 151
0.0110
ALA 152
0.0055
ASP 153
0.0042
VAL 154
0.0038
GLN 155
0.0058
ASN 156
0.0065
ILE 157
0.0055
PHE 158
0.0054
LEU 159
0.0057
VAL 160
0.0052
GLY 161
0.0042
HIS 162
0.0040
SER 163
0.0036
ALA 164
0.0039
GLY 165
0.0050
GLY 166
0.0040
ALA 167
0.0030
ILE 168
0.0040
ALA 169
0.0054
SER 170
0.0040
ASP 171
0.0035
VAL 172
0.0055
LEU 173
0.0062
LEU 174
0.0039
ALA 175
0.0025
PRO 176
0.0030
GLY 177
0.0067
LEU 178
0.0069
LEU 179
0.0082
PRO 180
0.0099
ALA 181
0.0096
ASN 182
0.0101
VAL 183
0.0092
ARG 184
0.0087
ARG 185
0.0089
SER 186
0.0070
VAL 187
0.0073
ARG 188
0.0071
GLY 189
0.0054
LEU 190
0.0053
ILE 191
0.0046
VAL 192
0.0046
PHE 193
0.0035
GLY 194
0.0028
GLY 195
0.0022
MET 196
0.0016
MET 197
0.0017
HIS 198
0.0030
TYR 199
0.0042
ARG 200
0.0060
GLY 201
0.0052
LEU 202
0.0029
GLU 203
0.0034
TYR 204
0.0033
PRO 205
0.0074
ILE 206
0.0079
PRO 207
0.0088
PRO 208
0.0082
PHE 209
0.0107
VAL 210
0.0087
LEU 211
0.0074
PRO 212
0.0100
GLY 213
0.0107
TYR 214
0.0075
TYR 215
0.0067
GLY 216
0.0100
THR 217
0.0138
ASP 218
0.0127
GLU 219
0.0132
ASP 220
0.0096
VAL 221
0.0072
ARG 222
0.0083
ALA 223
0.0080
HIS 224
0.0044
GLU 225
0.0034
PRO 226
0.0028
LEU 227
0.0052
GLY 228
0.0064
LEU 229
0.0049
LEU 230
0.0071
GLU 231
0.0096
SER 232
0.0091
ALA 233
0.0079
SER 234
0.0109
ASP 235
0.0150
GLU 236
0.0145
ILE 237
0.0090
VAL 238
0.0101
ARG 239
0.0150
GLY 240
0.0139
LEU 241
0.0076
PRO 242
0.0073
ASP 243
0.0061
VAL 244
0.0053
LEU 245
0.0050
MET 246
0.0047
VAL 247
0.0046
LEU 248
0.0045
SER 249
0.0050
GLU 250
0.0072
HIS 251
0.0061
ASP 252
0.0048
VAL 253
0.0019
ALA 254
0.0019
ALA 255
0.0018
MET 256
0.0018
ARG 257
0.0028
ALA 258
0.0034
ALA 259
0.0028
VAL 260
0.0029
THR 261
0.0036
ASP 262
0.0043
PHE 263
0.0042
ARG 264
0.0051
SER 265
0.0079
ALA 266
0.0084
LEU 267
0.0079
ALA 268
0.0109
GLU 269
0.0147
ARG 270
0.0139
THR 271
0.0153
GLY 272
0.0183
LYS 273
0.0134
ASP 274
0.0110
VAL 275
0.0076
PRO 276
0.0075
LEU 277
0.0056
LEU 278
0.0055
VAL 279
0.0056
ALA 280
0.0055
GLN 281
0.0085
GLY 282
0.0080
HIS 283
0.0059
ASN 284
0.0046
HIS 285
0.0026
ILE 286
0.0018
SER 287
0.0024
PRO 288
0.0024
HIS 289
0.0017
TYR 290
0.0018
ALA 291
0.0023
LEU 292
0.0020
SER 293
0.0039
SER 294
0.0049
GLY 295
0.0061
GLU 296
0.0062
GLY 297
0.0048
GLU 298
0.0032
GLU 299
0.0036
TRP 300
0.0038
GLY 301
0.0026
HIS 302
0.0020
ASP 303
0.0027
VAL 304
0.0032
ILE 305
0.0029
ARG 306
0.0029
TRP 307
0.0035
MET 308
0.0039
ARG 309
0.0042
ALA 310
0.0052
LYS 311
0.0061
LEU 312
0.0062
ALA 313
0.0099
SER 314
0.0122
GLY 315
0.0139
MET 1
0.0742
GLU 2
0.0592
SER 3
0.0306
ILE 4
0.0358
ARG 5
0.0258
LEU 6
0.0162
SER 7
0.0213
ASN 8
0.0251
ALA 9
0.0149
ALA 10
0.0111
GLY 11
0.0111
THR 12
0.0092
ILE 13
0.0061
SER 14
0.0053
ASN 15
0.0038
ASP 16
0.0047
ILE 17
0.0046
LEU 18
0.0054
ALA 19
0.0060
GLN 20
0.0053
VAL 21
0.0036
THR 22
0.0052
PHE 23
0.0059
ALA 24
0.0060
ASN 25
0.0045
GLU 26
0.0049
ALA 27
0.0062
ILE 28
0.0068
TYR 29
0.0062
PRO 30
0.0079
LEU 31
0.0075
LEU 32
0.0065
GLU 33
0.0108
LYS 34
0.0107
ARG 35
0.0086
ARG 36
0.0104
ALA 37
0.0111
GLU 38
0.0081
ILE 39
0.0072
GLU 40
0.0113
ASN 41
0.0181
VAL 42
0.0148
THR 43
0.0159
ARG 44
0.0121
LYS 45
0.0106
THR 46
0.0097
PHE 47
0.0086
ARG 48
0.0159
TYR 49
0.0182
GLY 50
0.0266
ALA 51
0.0343
LEU 52
0.0329
PRO 53
0.0311
GLY 54
0.0236
SER 55
0.0203
GLU 56
0.0124
MET 57
0.0062
ASP 58
0.0029
VAL 59
0.0026
TYR 60
0.0064
TYR 61
0.0120
PRO 62
0.0200
SER 63
0.0304
SER 64
0.0389
THR 65
0.0598
PRO 66
0.1072
SER 67
0.0954
GLY 68
0.0662
LYS 69
0.0244
ALA 70
0.0204
PRO 71
0.0201
VAL 72
0.0146
LEU 73
0.0092
ALA 74
0.0091
PHE 75
0.0086
VAL 76
0.0096
HIS 77
0.0082
GLY 78
0.0071
GLY 79
0.0081
ALA 80
0.0068
TYR 81
0.0064
VAL 82
0.0075
HIS 83
0.0078
GLY 84
0.0079
SER 85
0.0048
LYS 86
0.0033
THR 87
0.0026
HIS 88
0.0031
PRO 89
0.0021
PRO 90
0.0019
PRO 91
0.0020
GLY 92
0.0019
ASP 93
0.0044
LEU 94
0.0041
ILE 95
0.0031
TYR 96
0.0032
LYS 97
0.0024
ASN 98
0.0022
VAL 99
0.0038
GLY 100
0.0041
ALA 101
0.0045
PHE 102
0.0047
TYR 103
0.0078
ALA 104
0.0088
SER 105
0.0093
GLN 106
0.0114
GLY 107
0.0142
PHE 108
0.0131
VAL 109
0.0098
THR 110
0.0071
VAL 111
0.0058
ILE 112
0.0055
PRO 113
0.0085
ASP 114
0.0089
TYR 115
0.0091
ARG 116
0.0097
LYS 117
0.0086
LEU 118
0.0094
PRO 119
0.0110
GLY 120
0.0102
MET 121
0.0093
LYS 122
0.0063
TRP 123
0.0032
PRO 124
0.0029
ASP 125
0.0080
ALA 126
0.0083
PRO 127
0.0082
SER 128
0.0100
ASP 129
0.0141
ILE 130
0.0125
ALA 131
0.0150
SER 132
0.0164
ALA 133
0.0144
LEU 134
0.0145
THR 135
0.0174
PHE 136
0.0158
LEU 137
0.0115
VAL 138
0.0151
ALA 139
0.0169
HIS 140
0.0127
SER 141
0.0083
SER 142
0.0048
ASP 143
0.0039
VAL 144
0.0031
ASN 145
0.0123
ALA 146
0.0154
SER 147
0.0247
ALA 148
0.0230
PRO 149
0.0305
THR 150
0.0256
ALA 151
0.0198
ALA 152
0.0138
ASP 153
0.0132
VAL 154
0.0131
GLN 155
0.0164
ASN 156
0.0156
ILE 157
0.0112
PHE 158
0.0105
LEU 159
0.0106
VAL 160
0.0091
GLY 161
0.0069
HIS 162
0.0071
SER 163
0.0063
ALA 164
0.0062
GLY 165
0.0075
GLY 166
0.0057
ALA 167
0.0039
ILE 168
0.0055
ALA 169
0.0080
SER 170
0.0056
ASP 171
0.0040
VAL 172
0.0078
LEU 173
0.0089
LEU 174
0.0066
ALA 175
0.0038
PRO 176
0.0057
GLY 177
0.0102
LEU 178
0.0110
LEU 179
0.0137
PRO 180
0.0170
ALA 181
0.0159
ASN 182
0.0187
VAL 183
0.0168
ARG 184
0.0141
ARG 185
0.0162
SER 186
0.0131
VAL 187
0.0129
ARG 188
0.0129
GLY 189
0.0087
LEU 190
0.0086
ILE 191
0.0079
VAL 192
0.0078
PHE 193
0.0065
GLY 194
0.0052
GLY 195
0.0030
MET 196
0.0032
MET 197
0.0042
HIS 198
0.0091
TYR 199
0.0130
ARG 200
0.0161
GLY 201
0.0139
LEU 202
0.0112
GLU 203
0.0131
TYR 204
0.0109
PRO 205
0.0095
ILE 206
0.0104
PRO 207
0.0115
PRO 208
0.0114
PHE 209
0.0156
VAL 210
0.0131
LEU 211
0.0126
PRO 212
0.0151
GLY 213
0.0165
TYR 214
0.0107
TYR 215
0.0115
GLY 216
0.0169
THR 217
0.0292
ASP 218
0.0318
GLU 219
0.0325
ASP 220
0.0232
VAL 221
0.0186
ARG 222
0.0215
ALA 223
0.0215
HIS 224
0.0146
GLU 225
0.0117
PRO 226
0.0091
LEU 227
0.0129
GLY 228
0.0175
LEU 229
0.0162
LEU 230
0.0183
GLU 231
0.0245
SER 232
0.0264
ALA 233
0.0253
SER 234
0.0319
ASP 235
0.0372
GLU 236
0.0336
ILE 237
0.0206
VAL 238
0.0241
ARG 239
0.0332
GLY 240
0.0273
LEU 241
0.0122
PRO 242
0.0123
ASP 243
0.0102
VAL 244
0.0085
LEU 245
0.0092
MET 246
0.0083
VAL 247
0.0089
LEU 248
0.0085
SER 249
0.0088
GLU 250
0.0114
HIS 251
0.0101
ASP 252
0.0074
VAL 253
0.0056
ALA 254
0.0041
ALA 255
0.0033
MET 256
0.0026
ARG 257
0.0024
ALA 258
0.0019
ALA 259
0.0030
VAL 260
0.0022
THR 261
0.0033
ASP 262
0.0070
PHE 263
0.0076
ARG 264
0.0086
SER 265
0.0144
ALA 266
0.0181
LEU 267
0.0167
ALA 268
0.0220
GLU 269
0.0306
ARG 270
0.0305
THR 271
0.0320
GLY 272
0.0372
LYS 273
0.0288
ASP 274
0.0235
VAL 275
0.0159
PRO 276
0.0167
LEU 277
0.0112
LEU 278
0.0114
VAL 279
0.0115
ALA 280
0.0115
GLN 281
0.0135
GLY 282
0.0134
HIS 283
0.0101
ASN 284
0.0084
HIS 285
0.0059
ILE 286
0.0057
SER 287
0.0068
PRO 288
0.0062
HIS 289
0.0053
TYR 290
0.0050
ALA 291
0.0050
LEU 292
0.0043
SER 293
0.0046
SER 294
0.0052
GLY 295
0.0052
GLU 296
0.0057
GLY 297
0.0070
GLU 298
0.0056
GLU 299
0.0068
TRP 300
0.0079
GLY 301
0.0061
HIS 302
0.0060
ASP 303
0.0071
VAL 304
0.0074
ILE 305
0.0067
ARG 306
0.0069
TRP 307
0.0077
MET 308
0.0079
ARG 309
0.0091
ALA 310
0.0102
LYS 311
0.0123
LEU 312
0.0130
ALA 313
0.0201
SER 314
0.0242
GLY 315
0.0274
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.