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 = 0.0620
MET 1
0.0175
GLU 2
0.0102
SER 3
0.0162
ILE 4
0.0262
ARG 5
0.0195
LEU 6
0.0168
SER 7
0.0195
ASN 8
0.0289
ALA 9
0.0251
ALA 10
0.0200
GLY 11
0.0223
THR 12
0.0270
ILE 13
0.0228
SER 14
0.0244
ASN 15
0.0227
ASP 16
0.0263
ILE 17
0.0246
LEU 18
0.0276
ALA 19
0.0259
GLN 20
0.0215
VAL 21
0.0217
THR 22
0.0227
PHE 23
0.0195
ALA 24
0.0183
ASN 25
0.0193
GLU 26
0.0192
ALA 27
0.0145
ILE 28
0.0131
TYR 29
0.0143
PRO 30
0.0176
LEU 31
0.0157
LEU 32
0.0144
GLU 33
0.0147
LYS 34
0.0165
ARG 35
0.0134
ARG 36
0.0117
ALA 37
0.0070
GLU 38
0.0067
ILE 39
0.0042
GLU 40
0.0037
ASN 41
0.0119
VAL 42
0.0113
THR 43
0.0131
ARG 44
0.0134
LYS 45
0.0172
THR 46
0.0140
PHE 47
0.0105
ARG 48
0.0079
TYR 49
0.0048
GLY 50
0.0059
ALA 51
0.0087
LEU 52
0.0128
PRO 53
0.0156
GLY 54
0.0138
SER 55
0.0090
GLU 56
0.0086
MET 57
0.0072
ASP 58
0.0080
VAL 59
0.0077
TYR 60
0.0085
TYR 61
0.0171
PRO 62
0.0233
SER 63
0.0356
SER 64
0.0398
THR 65
0.0492
PRO 66
0.0620
SER 67
0.0565
GLY 68
0.0458
LYS 69
0.0308
ALA 70
0.0202
PRO 71
0.0111
VAL 72
0.0058
LEU 73
0.0016
ALA 74
0.0026
PHE 75
0.0035
VAL 76
0.0049
HIS 77
0.0046
GLY 78
0.0067
GLY 79
0.0082
ALA 80
0.0094
TYR 81
0.0084
VAL 82
0.0086
HIS 83
0.0093
GLY 84
0.0091
SER 85
0.0070
LYS 86
0.0058
THR 87
0.0042
HIS 88
0.0047
PRO 89
0.0064
PRO 90
0.0133
PRO 91
0.0183
GLY 92
0.0124
ASP 93
0.0063
LEU 94
0.0057
ILE 95
0.0038
TYR 96
0.0021
LYS 97
0.0031
ASN 98
0.0033
VAL 99
0.0020
GLY 100
0.0012
ALA 101
0.0058
PHE 102
0.0051
TYR 103
0.0024
ALA 104
0.0034
SER 105
0.0098
GLN 106
0.0067
GLY 107
0.0056
PHE 108
0.0053
VAL 109
0.0080
THR 110
0.0052
VAL 111
0.0035
ILE 112
0.0039
PRO 113
0.0050
ASP 114
0.0076
TYR 115
0.0086
ARG 116
0.0112
LYS 117
0.0095
LEU 118
0.0094
PRO 119
0.0090
GLY 120
0.0084
MET 121
0.0109
LYS 122
0.0110
TRP 123
0.0113
PRO 124
0.0114
ASP 125
0.0107
ALA 126
0.0108
PRO 127
0.0098
SER 128
0.0087
ASP 129
0.0077
ILE 130
0.0067
ALA 131
0.0058
SER 132
0.0042
ALA 133
0.0032
LEU 134
0.0033
THR 135
0.0067
PHE 136
0.0074
LEU 137
0.0103
VAL 138
0.0125
ALA 139
0.0163
HIS 140
0.0174
SER 141
0.0195
SER 142
0.0239
ASP 143
0.0216
VAL 144
0.0189
ASN 145
0.0240
ALA 146
0.0283
SER 147
0.0324
ALA 148
0.0275
PRO 149
0.0293
THR 150
0.0276
ALA 151
0.0251
ALA 152
0.0196
ASP 153
0.0157
VAL 154
0.0154
GLN 155
0.0151
ASN 156
0.0090
ILE 157
0.0031
PHE 158
0.0038
LEU 159
0.0052
VAL 160
0.0070
GLY 161
0.0081
HIS 162
0.0069
SER 163
0.0059
ALA 164
0.0073
GLY 165
0.0088
GLY 166
0.0084
ALA 167
0.0082
ILE 168
0.0090
ALA 169
0.0097
SER 170
0.0097
ASP 171
0.0098
VAL 172
0.0096
LEU 173
0.0107
LEU 174
0.0102
ALA 175
0.0094
PRO 176
0.0095
GLY 177
0.0089
LEU 178
0.0072
LEU 179
0.0046
PRO 180
0.0040
ALA 181
0.0090
ASN 182
0.0079
VAL 183
0.0026
ARG 184
0.0051
ARG 185
0.0121
SER 186
0.0070
VAL 187
0.0047
ARG 188
0.0059
GLY 189
0.0087
LEU 190
0.0086
ILE 191
0.0087
VAL 192
0.0087
PHE 193
0.0057
GLY 194
0.0046
GLY 195
0.0055
MET 196
0.0051
MET 197
0.0060
HIS 198
0.0048
TYR 199
0.0029
ARG 200
0.0048
GLY 201
0.0084
LEU 202
0.0061
GLU 203
0.0082
TYR 204
0.0081
PRO 205
0.0104
ILE 206
0.0075
PRO 207
0.0095
PRO 208
0.0104
PHE 209
0.0099
VAL 210
0.0102
LEU 211
0.0102
PRO 212
0.0101
GLY 213
0.0107
TYR 214
0.0109
TYR 215
0.0108
GLY 216
0.0108
THR 217
0.0122
ASP 218
0.0105
GLU 219
0.0124
ASP 220
0.0130
VAL 221
0.0095
ARG 222
0.0095
ALA 223
0.0117
HIS 224
0.0116
GLU 225
0.0078
PRO 226
0.0093
LEU 227
0.0087
GLY 228
0.0097
LEU 229
0.0101
LEU 230
0.0120
GLU 231
0.0123
SER 232
0.0132
ALA 233
0.0147
SER 234
0.0187
ASP 235
0.0205
GLU 236
0.0223
ILE 237
0.0161
VAL 238
0.0150
ARG 239
0.0199
GLY 240
0.0203
LEU 241
0.0123
PRO 242
0.0123
ASP 243
0.0117
VAL 244
0.0114
LEU 245
0.0095
MET 246
0.0068
VAL 247
0.0062
LEU 248
0.0052
SER 249
0.0065
GLU 250
0.0096
HIS 251
0.0142
ASP 252
0.0114
VAL 253
0.0128
ALA 254
0.0124
ALA 255
0.0083
MET 256
0.0052
ARG 257
0.0060
ALA 258
0.0064
ALA 259
0.0032
VAL 260
0.0034
THR 261
0.0042
ASP 262
0.0066
PHE 263
0.0076
ARG 264
0.0084
SER 265
0.0109
ALA 266
0.0126
LEU 267
0.0136
ALA 268
0.0155
GLU 269
0.0185
ARG 270
0.0185
THR 271
0.0199
GLY 272
0.0215
LYS 273
0.0182
ASP 274
0.0153
VAL 275
0.0126
PRO 276
0.0115
LEU 277
0.0064
LEU 278
0.0060
VAL 279
0.0053
ALA 280
0.0058
GLN 281
0.0050
GLY 282
0.0082
HIS 283
0.0094
ASN 284
0.0130
HIS 285
0.0101
ILE 286
0.0118
SER 287
0.0105
PRO 288
0.0072
HIS 289
0.0057
TYR 290
0.0086
ALA 291
0.0074
LEU 292
0.0084
SER 293
0.0085
SER 294
0.0122
GLY 295
0.0146
GLU 296
0.0133
GLY 297
0.0081
GLU 298
0.0088
GLU 299
0.0090
TRP 300
0.0069
GLY 301
0.0085
HIS 302
0.0110
ASP 303
0.0109
VAL 304
0.0088
ILE 305
0.0095
ARG 306
0.0111
TRP 307
0.0107
MET 308
0.0085
ARG 309
0.0078
ALA 310
0.0098
LYS 311
0.0088
LEU 312
0.0061
ALA 313
0.0111
SER 314
0.0144
GLY 315
0.0121
ASN 316
0.0114
MET 1
0.0212
GLU 2
0.0090
SER 3
0.0166
ILE 4
0.0281
ARG 5
0.0212
LEU 6
0.0177
SER 7
0.0223
ASN 8
0.0326
ALA 9
0.0275
ALA 10
0.0216
GLY 11
0.0245
THR 12
0.0293
ILE 13
0.0243
SER 14
0.0260
ASN 15
0.0240
ASP 16
0.0281
ILE 17
0.0261
LEU 18
0.0294
ALA 19
0.0278
GLN 20
0.0228
VAL 21
0.0227
THR 22
0.0238
PHE 23
0.0206
ALA 24
0.0192
ASN 25
0.0195
GLU 26
0.0193
ALA 27
0.0143
ILE 28
0.0130
TYR 29
0.0139
PRO 30
0.0170
LEU 31
0.0150
LEU 32
0.0142
GLU 33
0.0143
LYS 34
0.0159
ARG 35
0.0132
ARG 36
0.0120
ALA 37
0.0079
GLU 38
0.0069
ILE 39
0.0049
GLU 40
0.0043
ASN 41
0.0111
VAL 42
0.0106
THR 43
0.0126
ARG 44
0.0131
LYS 45
0.0179
THR 46
0.0146
PHE 47
0.0111
ARG 48
0.0082
TYR 49
0.0052
GLY 50
0.0055
ALA 51
0.0079
LEU 52
0.0123
PRO 53
0.0155
GLY 54
0.0139
SER 55
0.0089
GLU 56
0.0085
MET 57
0.0072
ASP 58
0.0080
VAL 59
0.0076
TYR 60
0.0083
TYR 61
0.0172
PRO 62
0.0230
SER 63
0.0359
SER 64
0.0403
THR 65
0.0478
PRO 66
0.0612
SER 67
0.0563
GLY 68
0.0460
LYS 69
0.0311
ALA 70
0.0202
PRO 71
0.0117
VAL 72
0.0068
LEU 73
0.0024
ALA 74
0.0033
PHE 75
0.0041
VAL 76
0.0056
HIS 77
0.0051
GLY 78
0.0072
GLY 79
0.0086
ALA 80
0.0099
TYR 81
0.0089
VAL 82
0.0091
HIS 83
0.0097
GLY 84
0.0095
SER 85
0.0067
LYS 86
0.0057
THR 87
0.0043
HIS 88
0.0045
PRO 89
0.0060
PRO 90
0.0135
PRO 91
0.0182
GLY 92
0.0122
ASP 93
0.0066
LEU 94
0.0061
ILE 95
0.0041
TYR 96
0.0028
LYS 97
0.0038
ASN 98
0.0040
VAL 99
0.0028
GLY 100
0.0023
ALA 101
0.0066
PHE 102
0.0059
TYR 103
0.0034
ALA 104
0.0042
SER 105
0.0106
GLN 106
0.0074
GLY 107
0.0059
PHE 108
0.0053
VAL 109
0.0083
THR 110
0.0052
VAL 111
0.0037
ILE 112
0.0040
PRO 113
0.0053
ASP 114
0.0080
TYR 115
0.0091
ARG 116
0.0117
LYS 117
0.0102
LEU 118
0.0101
PRO 119
0.0098
GLY 120
0.0095
MET 121
0.0119
LYS 122
0.0119
TRP 123
0.0122
PRO 124
0.0126
ASP 125
0.0114
ALA 126
0.0114
PRO 127
0.0103
SER 128
0.0091
ASP 129
0.0080
ILE 130
0.0070
ALA 131
0.0061
SER 132
0.0042
ALA 133
0.0033
LEU 134
0.0037
THR 135
0.0078
PHE 136
0.0085
LEU 137
0.0114
VAL 138
0.0139
ALA 139
0.0182
HIS 140
0.0193
SER 141
0.0213
SER 142
0.0261
ASP 143
0.0237
VAL 144
0.0206
ASN 145
0.0260
ALA 146
0.0308
SER 147
0.0349
ALA 148
0.0294
PRO 149
0.0305
THR 150
0.0284
ALA 151
0.0261
ALA 152
0.0206
ASP 153
0.0161
VAL 154
0.0163
GLN 155
0.0158
ASN 156
0.0097
ILE 157
0.0038
PHE 158
0.0044
LEU 159
0.0058
VAL 160
0.0076
GLY 161
0.0088
HIS 162
0.0076
SER 163
0.0065
ALA 164
0.0080
GLY 165
0.0093
GLY 166
0.0089
ALA 167
0.0087
ILE 168
0.0095
ALA 169
0.0101
SER 170
0.0102
ASP 171
0.0101
VAL 172
0.0099
LEU 173
0.0110
LEU 174
0.0104
ALA 175
0.0094
PRO 176
0.0095
GLY 177
0.0091
LEU 178
0.0072
LEU 179
0.0046
PRO 180
0.0044
ALA 181
0.0099
ASN 182
0.0088
VAL 183
0.0032
ARG 184
0.0055
ARG 185
0.0131
SER 186
0.0077
VAL 187
0.0052
ARG 188
0.0066
GLY 189
0.0092
LEU 190
0.0090
ILE 191
0.0092
VAL 192
0.0091
PHE 193
0.0060
GLY 194
0.0048
GLY 195
0.0058
MET 196
0.0054
MET 197
0.0061
HIS 198
0.0050
TYR 199
0.0030
ARG 200
0.0057
GLY 201
0.0093
LEU 202
0.0068
GLU 203
0.0089
TYR 204
0.0087
PRO 205
0.0110
ILE 206
0.0082
PRO 207
0.0097
PRO 208
0.0099
PHE 209
0.0100
VAL 210
0.0101
LEU 211
0.0101
PRO 212
0.0107
GLY 213
0.0115
TYR 214
0.0118
TYR 215
0.0118
GLY 216
0.0119
THR 217
0.0146
ASP 218
0.0123
GLU 219
0.0159
ASP 220
0.0158
VAL 221
0.0104
ARG 222
0.0107
ALA 223
0.0132
HIS 224
0.0128
GLU 225
0.0082
PRO 226
0.0096
LEU 227
0.0090
GLY 228
0.0104
LEU 229
0.0106
LEU 230
0.0123
GLU 231
0.0127
SER 232
0.0140
ALA 233
0.0155
SER 234
0.0199
ASP 235
0.0216
GLU 236
0.0236
ILE 237
0.0168
VAL 238
0.0159
ARG 239
0.0211
GLY 240
0.0214
LEU 241
0.0128
PRO 242
0.0129
ASP 243
0.0124
VAL 244
0.0121
LEU 245
0.0097
MET 246
0.0069
VAL 247
0.0063
LEU 248
0.0052
SER 249
0.0066
GLU 250
0.0107
HIS 251
0.0155
ASP 252
0.0121
VAL 253
0.0135
ALA 254
0.0131
ALA 255
0.0085
MET 256
0.0052
ARG 257
0.0062
ALA 258
0.0065
ALA 259
0.0031
VAL 260
0.0034
THR 261
0.0037
ASP 262
0.0064
PHE 263
0.0076
ARG 264
0.0083
SER 265
0.0106
ALA 266
0.0125
LEU 267
0.0137
ALA 268
0.0155
GLU 269
0.0183
ARG 270
0.0186
THR 271
0.0200
GLY 272
0.0214
LYS 273
0.0183
ASP 274
0.0154
VAL 275
0.0128
PRO 276
0.0118
LEU 277
0.0062
LEU 278
0.0058
VAL 279
0.0053
ALA 280
0.0057
GLN 281
0.0058
GLY 282
0.0091
HIS 283
0.0099
ASN 284
0.0138
HIS 285
0.0106
ILE 286
0.0126
SER 287
0.0110
PRO 288
0.0073
HIS 289
0.0061
TYR 290
0.0088
ALA 291
0.0074
LEU 292
0.0088
SER 293
0.0088
SER 294
0.0119
GLY 295
0.0142
GLU 296
0.0127
GLY 297
0.0082
GLU 298
0.0091
GLU 299
0.0093
TRP 300
0.0073
GLY 301
0.0092
HIS 302
0.0118
ASP 303
0.0116
VAL 304
0.0094
ILE 305
0.0102
ARG 306
0.0121
TRP 307
0.0115
MET 308
0.0091
ARG 309
0.0087
ALA 310
0.0110
LYS 311
0.0097
LEU 312
0.0068
ALA 313
0.0120
SER 314
0.0157
GLY 315
0.0130
ASN 316
0.0114
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.