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 = 0.0774
MET 1
0.0372
GLU 2
0.0157
SER 3
0.0168
ILE 4
0.0292
ARG 5
0.0297
LEU 6
0.0183
SER 7
0.0186
ASN 8
0.0202
ALA 9
0.0144
ALA 10
0.0116
GLY 11
0.0138
THR 12
0.0106
ILE 13
0.0036
SER 14
0.0049
ASN 15
0.0034
ASP 16
0.0052
ILE 17
0.0064
LEU 18
0.0071
ALA 19
0.0042
GLN 20
0.0052
VAL 21
0.0122
THR 22
0.0096
PHE 23
0.0085
ALA 24
0.0114
ASN 25
0.0115
GLU 26
0.0089
ALA 27
0.0112
ILE 28
0.0135
TYR 29
0.0155
PRO 30
0.0188
LEU 31
0.0206
LEU 32
0.0163
GLU 33
0.0251
LYS 34
0.0318
ARG 35
0.0296
ARG 36
0.0261
ALA 37
0.0359
GLU 38
0.0348
ILE 39
0.0248
GLU 40
0.0249
ASN 41
0.0275
VAL 42
0.0195
THR 43
0.0177
ARG 44
0.0118
LYS 45
0.0097
THR 46
0.0098
PHE 47
0.0095
ARG 48
0.0121
TYR 49
0.0079
GLY 50
0.0189
ALA 51
0.0298
LEU 52
0.0294
PRO 53
0.0277
GLY 54
0.0202
SER 55
0.0143
GLU 56
0.0084
MET 57
0.0039
ASP 58
0.0016
VAL 59
0.0013
TYR 60
0.0021
TYR 61
0.0022
PRO 62
0.0039
SER 63
0.0072
SER 64
0.0063
THR 65
0.0035
PRO 66
0.0098
SER 67
0.0109
GLY 68
0.0060
LYS 69
0.0023
ALA 70
0.0039
PRO 71
0.0070
VAL 72
0.0101
LEU 73
0.0118
ALA 74
0.0121
PHE 75
0.0120
VAL 76
0.0120
HIS 77
0.0104
GLY 78
0.0079
GLY 79
0.0037
ALA 80
0.0033
TYR 81
0.0038
VAL 82
0.0033
HIS 83
0.0022
GLY 84
0.0034
SER 85
0.0060
LYS 86
0.0034
THR 87
0.0025
HIS 88
0.0038
PRO 89
0.0021
PRO 90
0.0023
PRO 91
0.0028
GLY 92
0.0060
ASP 93
0.0067
LEU 94
0.0098
ILE 95
0.0081
TYR 96
0.0066
LYS 97
0.0065
ASN 98
0.0112
VAL 99
0.0135
GLY 100
0.0097
ALA 101
0.0121
PHE 102
0.0130
TYR 103
0.0118
ALA 104
0.0102
SER 105
0.0141
GLN 106
0.0116
GLY 107
0.0120
PHE 108
0.0109
VAL 109
0.0071
THR 110
0.0076
VAL 111
0.0073
ILE 112
0.0073
PRO 113
0.0047
ASP 114
0.0036
TYR 115
0.0050
ARG 116
0.0050
LYS 117
0.0031
LEU 118
0.0032
PRO 119
0.0037
GLY 120
0.0043
MET 121
0.0017
LYS 122
0.0025
TRP 123
0.0040
PRO 124
0.0047
ASP 125
0.0040
ALA 126
0.0039
PRO 127
0.0048
SER 128
0.0057
ASP 129
0.0067
ILE 130
0.0073
ALA 131
0.0087
SER 132
0.0063
ALA 133
0.0051
LEU 134
0.0053
THR 135
0.0046
PHE 136
0.0032
LEU 137
0.0054
VAL 138
0.0055
ALA 139
0.0048
HIS 140
0.0059
SER 141
0.0054
SER 142
0.0084
ASP 143
0.0076
VAL 144
0.0050
ASN 145
0.0059
ALA 146
0.0092
SER 147
0.0099
ALA 148
0.0067
PRO 149
0.0069
THR 150
0.0045
ALA 151
0.0033
ALA 152
0.0041
ASP 153
0.0095
VAL 154
0.0109
GLN 155
0.0115
ASN 156
0.0117
ILE 157
0.0103
PHE 158
0.0094
LEU 159
0.0113
VAL 160
0.0109
GLY 161
0.0101
HIS 162
0.0096
SER 163
0.0089
ALA 164
0.0092
GLY 165
0.0072
GLY 166
0.0068
ALA 167
0.0064
ILE 168
0.0076
ALA 169
0.0050
SER 170
0.0051
ASP 171
0.0057
VAL 172
0.0061
LEU 173
0.0105
LEU 174
0.0109
ALA 175
0.0112
PRO 176
0.0117
GLY 177
0.0146
LEU 178
0.0091
LEU 179
0.0094
PRO 180
0.0136
ALA 181
0.0151
ASN 182
0.0139
VAL 183
0.0096
ARG 184
0.0098
ARG 185
0.0159
SER 186
0.0168
VAL 187
0.0139
ARG 188
0.0139
GLY 189
0.0113
LEU 190
0.0110
ILE 191
0.0081
VAL 192
0.0087
PHE 193
0.0098
GLY 194
0.0068
GLY 195
0.0066
MET 196
0.0052
MET 197
0.0063
HIS 198
0.0067
TYR 199
0.0069
ARG 200
0.0087
GLY 201
0.0164
LEU 202
0.0108
GLU 203
0.0099
TYR 204
0.0042
PRO 205
0.0050
ILE 206
0.0054
PRO 207
0.0064
PRO 208
0.0074
PHE 209
0.0086
VAL 210
0.0078
LEU 211
0.0087
PRO 212
0.0104
GLY 213
0.0097
TYR 214
0.0061
TYR 215
0.0092
GLY 216
0.0130
THR 217
0.0269
ASP 218
0.0315
GLU 219
0.0294
ASP 220
0.0147
VAL 221
0.0125
ARG 222
0.0174
ALA 223
0.0153
HIS 224
0.0120
GLU 225
0.0097
PRO 226
0.0094
LEU 227
0.0092
GLY 228
0.0107
LEU 229
0.0091
LEU 230
0.0084
GLU 231
0.0086
SER 232
0.0087
ALA 233
0.0171
SER 234
0.0228
ASP 235
0.0299
GLU 236
0.0339
ILE 237
0.0190
VAL 238
0.0177
ARG 239
0.0157
GLY 240
0.0202
LEU 241
0.0174
PRO 242
0.0178
ASP 243
0.0181
VAL 244
0.0187
LEU 245
0.0092
MET 246
0.0085
VAL 247
0.0092
LEU 248
0.0106
SER 249
0.0122
GLU 250
0.0154
HIS 251
0.0124
ASP 252
0.0072
VAL 253
0.0043
ALA 254
0.0071
ALA 255
0.0046
MET 256
0.0022
ARG 257
0.0069
ALA 258
0.0060
ALA 259
0.0024
VAL 260
0.0033
THR 261
0.0039
ASP 262
0.0049
PHE 263
0.0041
ARG 264
0.0033
SER 265
0.0053
ALA 266
0.0056
LEU 267
0.0094
ALA 268
0.0107
GLU 269
0.0069
ARG 270
0.0086
THR 271
0.0173
GLY 272
0.0194
LYS 273
0.0230
ASP 274
0.0170
VAL 275
0.0118
PRO 276
0.0094
LEU 277
0.0079
LEU 278
0.0101
VAL 279
0.0125
ALA 280
0.0157
GLN 281
0.0173
GLY 282
0.0174
HIS 283
0.0127
ASN 284
0.0071
HIS 285
0.0101
ILE 286
0.0116
SER 287
0.0124
PRO 288
0.0141
HIS 289
0.0138
TYR 290
0.0129
ALA 291
0.0135
LEU 292
0.0131
SER 293
0.0159
SER 294
0.0131
GLY 295
0.0139
GLU 296
0.0125
GLY 297
0.0141
GLU 298
0.0146
GLU 299
0.0179
TRP 300
0.0185
GLY 301
0.0153
HIS 302
0.0167
ASP 303
0.0174
VAL 304
0.0163
ILE 305
0.0166
ARG 306
0.0209
TRP 307
0.0175
MET 308
0.0134
ARG 309
0.0204
ALA 310
0.0243
LYS 311
0.0181
LEU 312
0.0150
ALA 313
0.0684
SER 314
0.0630
GLY 315
0.0774
MET 1
0.0308
GLU 2
0.0113
SER 3
0.0157
ILE 4
0.0291
ARG 5
0.0304
LEU 6
0.0192
SER 7
0.0180
ASN 8
0.0198
ALA 9
0.0142
ALA 10
0.0113
GLY 11
0.0124
THR 12
0.0096
ILE 13
0.0031
SER 14
0.0026
ASN 15
0.0014
ASP 16
0.0041
ILE 17
0.0070
LEU 18
0.0067
ALA 19
0.0041
GLN 20
0.0058
VAL 21
0.0122
THR 22
0.0093
PHE 23
0.0086
ALA 24
0.0115
ASN 25
0.0112
GLU 26
0.0085
ALA 27
0.0113
ILE 28
0.0137
TYR 29
0.0152
PRO 30
0.0185
LEU 31
0.0204
LEU 32
0.0159
GLU 33
0.0241
LYS 34
0.0304
ARG 35
0.0275
ARG 36
0.0244
ALA 37
0.0334
GLU 38
0.0320
ILE 39
0.0227
GLU 40
0.0231
ASN 41
0.0253
VAL 42
0.0177
THR 43
0.0162
ARG 44
0.0109
LYS 45
0.0078
THR 46
0.0079
PHE 47
0.0078
ARG 48
0.0094
TYR 49
0.0051
GLY 50
0.0136
ALA 51
0.0217
LEU 52
0.0221
PRO 53
0.0212
GLY 54
0.0159
SER 55
0.0114
GLU 56
0.0069
MET 57
0.0029
ASP 58
0.0014
VAL 59
0.0015
TYR 60
0.0021
TYR 61
0.0015
PRO 62
0.0025
SER 63
0.0049
SER 64
0.0037
THR 65
0.0024
PRO 66
0.0051
SER 67
0.0063
GLY 68
0.0041
LYS 69
0.0030
ALA 70
0.0042
PRO 71
0.0068
VAL 72
0.0091
LEU 73
0.0104
ALA 74
0.0105
PHE 75
0.0103
VAL 76
0.0100
HIS 77
0.0086
GLY 78
0.0063
GLY 79
0.0024
ALA 80
0.0028
TYR 81
0.0047
VAL 82
0.0050
HIS 83
0.0035
GLY 84
0.0028
SER 85
0.0049
LYS 86
0.0031
THR 87
0.0027
HIS 88
0.0033
PRO 89
0.0020
PRO 90
0.0020
PRO 91
0.0031
GLY 92
0.0062
ASP 93
0.0068
LEU 94
0.0095
ILE 95
0.0076
TYR 96
0.0060
LYS 97
0.0058
ASN 98
0.0103
VAL 99
0.0121
GLY 100
0.0083
ALA 101
0.0104
PHE 102
0.0113
TYR 103
0.0103
ALA 104
0.0087
SER 105
0.0121
GLN 106
0.0101
GLY 107
0.0109
PHE 108
0.0098
VAL 109
0.0064
THR 110
0.0065
VAL 111
0.0062
ILE 112
0.0059
PRO 113
0.0037
ASP 114
0.0028
TYR 115
0.0042
ARG 116
0.0048
LYS 117
0.0045
LEU 118
0.0052
PRO 119
0.0060
GLY 120
0.0062
MET 121
0.0036
LYS 122
0.0049
TRP 123
0.0055
PRO 124
0.0053
ASP 125
0.0039
ALA 126
0.0027
PRO 127
0.0037
SER 128
0.0046
ASP 129
0.0049
ILE 130
0.0049
ALA 131
0.0060
SER 132
0.0040
ALA 133
0.0033
LEU 134
0.0035
THR 135
0.0028
PHE 136
0.0026
LEU 137
0.0055
VAL 138
0.0056
ALA 139
0.0053
HIS 140
0.0062
SER 141
0.0054
SER 142
0.0072
ASP 143
0.0063
VAL 144
0.0044
ASN 145
0.0043
ALA 146
0.0061
SER 147
0.0063
ALA 148
0.0045
PRO 149
0.0050
THR 150
0.0028
ALA 151
0.0024
ALA 152
0.0040
ASP 153
0.0093
VAL 154
0.0108
GLN 155
0.0115
ASN 156
0.0117
ILE 157
0.0096
PHE 158
0.0087
LEU 159
0.0102
VAL 160
0.0097
GLY 161
0.0090
HIS 162
0.0086
SER 163
0.0081
ALA 164
0.0082
GLY 165
0.0053
GLY 166
0.0053
ALA 167
0.0049
ILE 168
0.0057
ALA 169
0.0031
SER 170
0.0033
ASP 171
0.0035
VAL 172
0.0038
LEU 173
0.0087
LEU 174
0.0091
ALA 175
0.0096
PRO 176
0.0097
GLY 177
0.0116
LEU 178
0.0072
LEU 179
0.0088
PRO 180
0.0129
ALA 181
0.0141
ASN 182
0.0135
VAL 183
0.0100
ARG 184
0.0101
ARG 185
0.0153
SER 186
0.0165
VAL 187
0.0141
ARG 188
0.0142
GLY 189
0.0106
LEU 190
0.0101
ILE 191
0.0076
VAL 192
0.0081
PHE 193
0.0094
GLY 194
0.0065
GLY 195
0.0064
MET 196
0.0050
MET 197
0.0052
HIS 198
0.0056
TYR 199
0.0061
ARG 200
0.0069
GLY 201
0.0134
LEU 202
0.0087
GLU 203
0.0079
TYR 204
0.0050
PRO 205
0.0067
ILE 206
0.0068
PRO 207
0.0069
PRO 208
0.0080
PHE 209
0.0080
VAL 210
0.0077
LEU 211
0.0084
PRO 212
0.0091
GLY 213
0.0087
TYR 214
0.0068
TYR 215
0.0089
GLY 216
0.0114
THR 217
0.0207
ASP 218
0.0244
GLU 219
0.0232
ASP 220
0.0129
VAL 221
0.0108
ARG 222
0.0137
ALA 223
0.0120
HIS 224
0.0101
GLU 225
0.0079
PRO 226
0.0073
LEU 227
0.0068
GLY 228
0.0078
LEU 229
0.0064
LEU 230
0.0060
GLU 231
0.0057
SER 232
0.0057
ALA 233
0.0140
SER 234
0.0200
ASP 235
0.0228
GLU 236
0.0278
ILE 237
0.0170
VAL 238
0.0134
ARG 239
0.0111
GLY 240
0.0172
LEU 241
0.0151
PRO 242
0.0160
ASP 243
0.0165
VAL 244
0.0174
LEU 245
0.0088
MET 246
0.0083
VAL 247
0.0088
LEU 248
0.0100
SER 249
0.0113
GLU 250
0.0134
HIS 251
0.0110
ASP 252
0.0066
VAL 253
0.0030
ALA 254
0.0047
ALA 255
0.0033
MET 256
0.0021
ARG 257
0.0057
ALA 258
0.0049
ALA 259
0.0020
VAL 260
0.0031
THR 261
0.0043
ASP 262
0.0046
PHE 263
0.0032
ARG 264
0.0030
SER 265
0.0051
ALA 266
0.0053
LEU 267
0.0078
ALA 268
0.0084
GLU 269
0.0056
ARG 270
0.0065
THR 271
0.0141
GLY 272
0.0160
LYS 273
0.0192
ASP 274
0.0142
VAL 275
0.0106
PRO 276
0.0094
LEU 277
0.0079
LEU 278
0.0094
VAL 279
0.0115
ALA 280
0.0144
GLN 281
0.0155
GLY 282
0.0162
HIS 283
0.0124
ASN 284
0.0078
HIS 285
0.0105
ILE 286
0.0118
SER 287
0.0126
PRO 288
0.0142
HIS 289
0.0132
TYR 290
0.0122
ALA 291
0.0130
LEU 292
0.0126
SER 293
0.0154
SER 294
0.0129
GLY 295
0.0142
GLU 296
0.0130
GLY 297
0.0145
GLU 298
0.0143
GLU 299
0.0172
TRP 300
0.0181
GLY 301
0.0148
HIS 302
0.0154
ASP 303
0.0166
VAL 304
0.0161
ILE 305
0.0159
ARG 306
0.0196
TRP 307
0.0170
MET 308
0.0135
ARG 309
0.0192
ALA 310
0.0223
LYS 311
0.0177
LEU 312
0.0150
ALA 313
0.0562
SER 314
0.0547
GLY 315
0.0694
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.