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 = 0.0667
MET 1
0.0020
GLU 2
0.0023
SER 3
0.0051
ILE 4
0.0096
ARG 5
0.0034
LEU 6
0.0055
SER 7
0.0060
ASN 8
0.0112
ALA 9
0.0158
ALA 10
0.0142
GLY 11
0.0130
THR 12
0.0133
ILE 13
0.0121
SER 14
0.0102
ASN 15
0.0050
ASP 16
0.0066
ILE 17
0.0105
LEU 18
0.0140
ALA 19
0.0141
GLN 20
0.0129
VAL 21
0.0113
THR 22
0.0113
PHE 23
0.0095
ALA 24
0.0077
ASN 25
0.0052
GLU 26
0.0071
ALA 27
0.0057
ILE 28
0.0029
TYR 29
0.0042
PRO 30
0.0040
LEU 31
0.0055
LEU 32
0.0038
GLU 33
0.0048
LYS 34
0.0074
ARG 35
0.0057
ARG 36
0.0082
ALA 37
0.0157
GLU 38
0.0125
ILE 39
0.0136
GLU 40
0.0184
ASN 41
0.0182
VAL 42
0.0191
THR 43
0.0198
ARG 44
0.0188
LYS 45
0.0141
THR 46
0.0073
PHE 47
0.0033
ARG 48
0.0088
TYR 49
0.0065
GLY 50
0.0105
ALA 51
0.0168
LEU 52
0.0202
PRO 53
0.0238
GLY 54
0.0163
SER 55
0.0104
GLU 56
0.0048
MET 57
0.0075
ASP 58
0.0098
VAL 59
0.0113
TYR 60
0.0156
TYR 61
0.0166
PRO 62
0.0128
SER 63
0.0119
SER 64
0.0060
THR 65
0.0050
PRO 66
0.0192
SER 67
0.0200
GLY 68
0.0080
LYS 69
0.0129
ALA 70
0.0075
PRO 71
0.0052
VAL 72
0.0101
LEU 73
0.0048
ALA 74
0.0050
PHE 75
0.0045
VAL 76
0.0052
HIS 77
0.0094
GLY 78
0.0096
GLY 79
0.0112
ALA 80
0.0122
TYR 81
0.0105
VAL 82
0.0120
HIS 83
0.0140
GLY 84
0.0154
SER 85
0.0126
LYS 86
0.0111
THR 87
0.0071
HIS 88
0.0092
PRO 89
0.0393
PRO 90
0.0328
PRO 91
0.0286
GLY 92
0.0106
ASP 93
0.0084
LEU 94
0.0078
ILE 95
0.0082
TYR 96
0.0091
LYS 97
0.0119
ASN 98
0.0091
VAL 99
0.0108
GLY 100
0.0130
ALA 101
0.0100
PHE 102
0.0047
TYR 103
0.0060
ALA 104
0.0093
SER 105
0.0089
GLN 106
0.0060
GLY 107
0.0064
PHE 108
0.0046
VAL 109
0.0130
THR 110
0.0109
VAL 111
0.0090
ILE 112
0.0071
PRO 113
0.0056
ASP 114
0.0067
TYR 115
0.0079
ARG 116
0.0102
LYS 117
0.0100
LEU 118
0.0066
PRO 119
0.0048
GLY 120
0.0073
MET 121
0.0129
LYS 122
0.0103
TRP 123
0.0099
PRO 124
0.0134
ASP 125
0.0125
ALA 126
0.0120
PRO 127
0.0106
SER 128
0.0111
ASP 129
0.0091
ILE 130
0.0080
ALA 131
0.0062
SER 132
0.0067
ALA 133
0.0093
LEU 134
0.0096
THR 135
0.0081
PHE 136
0.0094
LEU 137
0.0168
VAL 138
0.0196
ALA 139
0.0177
HIS 140
0.0159
SER 141
0.0275
SER 142
0.0306
ASP 143
0.0183
VAL 144
0.0051
ASN 145
0.0100
ALA 146
0.0234
SER 147
0.0283
ALA 148
0.0115
PRO 149
0.0115
THR 150
0.0109
ALA 151
0.0117
ALA 152
0.0201
ASP 153
0.0169
VAL 154
0.0151
GLN 155
0.0073
ASN 156
0.0052
ILE 157
0.0055
PHE 158
0.0057
LEU 159
0.0032
VAL 160
0.0031
GLY 161
0.0052
HIS 162
0.0039
SER 163
0.0057
ALA 164
0.0082
GLY 165
0.0066
GLY 166
0.0082
ALA 167
0.0072
ILE 168
0.0058
ALA 169
0.0064
SER 170
0.0075
ASP 171
0.0060
VAL 172
0.0071
LEU 173
0.0114
LEU 174
0.0146
ALA 175
0.0184
PRO 176
0.0203
GLY 177
0.0192
LEU 178
0.0133
LEU 179
0.0122
PRO 180
0.0136
ALA 181
0.0130
ASN 182
0.0151
VAL 183
0.0079
ARG 184
0.0085
ARG 185
0.0154
SER 186
0.0059
VAL 187
0.0083
ARG 188
0.0157
GLY 189
0.0082
LEU 190
0.0061
ILE 191
0.0052
VAL 192
0.0034
PHE 193
0.0045
GLY 194
0.0033
GLY 195
0.0085
MET 196
0.0122
MET 197
0.0133
HIS 198
0.0128
TYR 199
0.0130
ARG 200
0.0129
GLY 201
0.0131
LEU 202
0.0165
GLU 203
0.0211
TYR 204
0.0248
PRO 205
0.0289
ILE 206
0.0246
PRO 207
0.0248
PRO 208
0.0219
PHE 209
0.0088
VAL 210
0.0068
LEU 211
0.0057
PRO 212
0.0078
GLY 213
0.0023
TYR 214
0.0017
TYR 215
0.0043
GLY 216
0.0069
THR 217
0.0190
ASP 218
0.0228
GLU 219
0.0123
ASP 220
0.0024
VAL 221
0.0067
ARG 222
0.0098
ALA 223
0.0100
HIS 224
0.0078
GLU 225
0.0025
PRO 226
0.0030
LEU 227
0.0062
GLY 228
0.0034
LEU 229
0.0117
LEU 230
0.0117
GLU 231
0.0127
SER 232
0.0169
ALA 233
0.0576
SER 234
0.0667
ASP 235
0.0473
GLU 236
0.0319
ILE 237
0.0122
VAL 238
0.0297
ARG 239
0.0482
GLY 240
0.0404
LEU 241
0.0072
PRO 242
0.0066
ASP 243
0.0084
VAL 244
0.0040
LEU 245
0.0049
MET 246
0.0048
VAL 247
0.0024
LEU 248
0.0022
SER 249
0.0082
GLU 250
0.0102
HIS 251
0.0097
ASP 252
0.0054
VAL 253
0.0081
ALA 254
0.0102
ALA 255
0.0138
MET 256
0.0125
ARG 257
0.0088
ALA 258
0.0122
ALA 259
0.0139
VAL 260
0.0122
THR 261
0.0099
ASP 262
0.0136
PHE 263
0.0134
ARG 264
0.0125
SER 265
0.0150
ALA 266
0.0159
LEU 267
0.0161
ALA 268
0.0167
GLU 269
0.0099
ARG 270
0.0160
THR 271
0.0179
GLY 272
0.0121
LYS 273
0.0311
ASP 274
0.0275
VAL 275
0.0208
PRO 276
0.0173
LEU 277
0.0104
LEU 278
0.0101
VAL 279
0.0103
ALA 280
0.0126
GLN 281
0.0139
GLY 282
0.0121
HIS 283
0.0112
ASN 284
0.0112
HIS 285
0.0046
ILE 286
0.0061
SER 287
0.0069
PRO 288
0.0065
HIS 289
0.0056
TYR 290
0.0040
ALA 291
0.0037
LEU 292
0.0049
SER 293
0.0024
SER 294
0.0032
GLY 295
0.0090
GLU 296
0.0106
GLY 297
0.0116
GLU 298
0.0107
GLU 299
0.0163
TRP 300
0.0170
GLY 301
0.0153
HIS 302
0.0167
ASP 303
0.0204
VAL 304
0.0166
ILE 305
0.0157
ARG 306
0.0171
TRP 307
0.0154
MET 308
0.0117
ARG 309
0.0174
ALA 310
0.0171
LYS 311
0.0157
LEU 312
0.0126
ALA 313
0.0121
SER 314
0.0159
GLY 315
0.0227
ASN 316
0.0083
MET 1
0.0024
GLU 2
0.0067
SER 3
0.0075
ILE 4
0.0152
ARG 5
0.0045
LEU 6
0.0055
SER 7
0.0086
ASN 8
0.0119
ALA 9
0.0146
ALA 10
0.0145
GLY 11
0.0154
THR 12
0.0139
ILE 13
0.0130
SER 14
0.0104
ASN 15
0.0038
ASP 16
0.0061
ILE 17
0.0099
LEU 18
0.0132
ALA 19
0.0133
GLN 20
0.0124
VAL 21
0.0105
THR 22
0.0110
PHE 23
0.0095
ALA 24
0.0079
ASN 25
0.0041
GLU 26
0.0065
ALA 27
0.0062
ILE 28
0.0040
TYR 29
0.0055
PRO 30
0.0040
LEU 31
0.0042
LEU 32
0.0032
GLU 33
0.0013
LYS 34
0.0062
ARG 35
0.0059
ARG 36
0.0072
ALA 37
0.0156
GLU 38
0.0125
ILE 39
0.0115
GLU 40
0.0170
ASN 41
0.0123
VAL 42
0.0133
THR 43
0.0165
ARG 44
0.0182
LYS 45
0.0170
THR 46
0.0107
PHE 47
0.0074
ARG 48
0.0076
TYR 49
0.0097
GLY 50
0.0133
ALA 51
0.0221
LEU 52
0.0237
PRO 53
0.0259
GLY 54
0.0160
SER 55
0.0096
GLU 56
0.0085
MET 57
0.0092
ASP 58
0.0113
VAL 59
0.0119
TYR 60
0.0147
TYR 61
0.0134
PRO 62
0.0093
SER 63
0.0085
SER 64
0.0042
THR 65
0.0036
PRO 66
0.0130
SER 67
0.0133
GLY 68
0.0049
LYS 69
0.0075
ALA 70
0.0039
PRO 71
0.0030
VAL 72
0.0070
LEU 73
0.0061
ALA 74
0.0064
PHE 75
0.0064
VAL 76
0.0067
HIS 77
0.0092
GLY 78
0.0093
GLY 79
0.0105
ALA 80
0.0108
TYR 81
0.0091
VAL 82
0.0108
HIS 83
0.0126
GLY 84
0.0137
SER 85
0.0104
LYS 86
0.0115
THR 87
0.0075
HIS 88
0.0066
PRO 89
0.0349
PRO 90
0.0289
PRO 91
0.0249
GLY 92
0.0101
ASP 93
0.0091
LEU 94
0.0091
ILE 95
0.0093
TYR 96
0.0101
LYS 97
0.0113
ASN 98
0.0089
VAL 99
0.0103
GLY 100
0.0121
ALA 101
0.0089
PHE 102
0.0051
TYR 103
0.0051
ALA 104
0.0077
SER 105
0.0097
GLN 106
0.0067
GLY 107
0.0061
PHE 108
0.0036
VAL 109
0.0108
THR 110
0.0101
VAL 111
0.0097
ILE 112
0.0096
PRO 113
0.0062
ASP 114
0.0065
TYR 115
0.0069
ARG 116
0.0106
LYS 117
0.0093
LEU 118
0.0066
PRO 119
0.0062
GLY 120
0.0091
MET 121
0.0130
LYS 122
0.0106
TRP 123
0.0097
PRO 124
0.0121
ASP 125
0.0122
ALA 126
0.0103
PRO 127
0.0070
SER 128
0.0083
ASP 129
0.0076
ILE 130
0.0047
ALA 131
0.0026
SER 132
0.0049
ALA 133
0.0066
LEU 134
0.0072
THR 135
0.0064
PHE 136
0.0067
LEU 137
0.0132
VAL 138
0.0167
ALA 139
0.0142
HIS 140
0.0127
SER 141
0.0228
SER 142
0.0275
ASP 143
0.0172
VAL 144
0.0037
ASN 145
0.0072
ALA 146
0.0173
SER 147
0.0205
ALA 148
0.0107
PRO 149
0.0094
THR 150
0.0085
ALA 151
0.0082
ALA 152
0.0146
ASP 153
0.0114
VAL 154
0.0120
GLN 155
0.0051
ASN 156
0.0061
ILE 157
0.0045
PHE 158
0.0034
LEU 159
0.0013
VAL 160
0.0027
GLY 161
0.0060
HIS 162
0.0046
SER 163
0.0049
ALA 164
0.0065
GLY 165
0.0059
GLY 166
0.0068
ALA 167
0.0056
ILE 168
0.0045
ALA 169
0.0043
SER 170
0.0045
ASP 171
0.0028
VAL 172
0.0040
LEU 173
0.0066
LEU 174
0.0090
ALA 175
0.0114
PRO 176
0.0129
GLY 177
0.0117
LEU 178
0.0079
LEU 179
0.0074
PRO 180
0.0091
ALA 181
0.0101
ASN 182
0.0111
VAL 183
0.0062
ARG 184
0.0041
ARG 185
0.0091
SER 186
0.0038
VAL 187
0.0045
ARG 188
0.0113
GLY 189
0.0050
LEU 190
0.0026
ILE 191
0.0024
VAL 192
0.0027
PHE 193
0.0048
GLY 194
0.0027
GLY 195
0.0066
MET 196
0.0096
MET 197
0.0112
HIS 198
0.0111
TYR 199
0.0115
ARG 200
0.0127
GLY 201
0.0180
LEU 202
0.0176
GLU 203
0.0175
TYR 204
0.0172
PRO 205
0.0225
ILE 206
0.0200
PRO 207
0.0213
PRO 208
0.0190
PHE 209
0.0082
VAL 210
0.0066
LEU 211
0.0055
PRO 212
0.0065
GLY 213
0.0024
TYR 214
0.0026
TYR 215
0.0036
GLY 216
0.0049
THR 217
0.0181
ASP 218
0.0220
GLU 219
0.0127
ASP 220
0.0021
VAL 221
0.0062
ARG 222
0.0099
ALA 223
0.0110
HIS 224
0.0091
GLU 225
0.0027
PRO 226
0.0034
LEU 227
0.0061
GLY 228
0.0035
LEU 229
0.0060
LEU 230
0.0064
GLU 231
0.0091
SER 232
0.0114
ALA 233
0.0392
SER 234
0.0482
ASP 235
0.0349
GLU 236
0.0237
ILE 237
0.0078
VAL 238
0.0220
ARG 239
0.0375
GLY 240
0.0318
LEU 241
0.0079
PRO 242
0.0064
ASP 243
0.0063
VAL 244
0.0014
LEU 245
0.0038
MET 246
0.0033
VAL 247
0.0033
LEU 248
0.0031
SER 249
0.0098
GLU 250
0.0131
HIS 251
0.0118
ASP 252
0.0067
VAL 253
0.0048
ALA 254
0.0081
ALA 255
0.0114
MET 256
0.0092
ARG 257
0.0054
ALA 258
0.0097
ALA 259
0.0114
VAL 260
0.0097
THR 261
0.0073
ASP 262
0.0105
PHE 263
0.0102
ARG 264
0.0101
SER 265
0.0113
ALA 266
0.0116
LEU 267
0.0113
ALA 268
0.0125
GLU 269
0.0066
ARG 270
0.0100
THR 271
0.0108
GLY 272
0.0078
LYS 273
0.0202
ASP 274
0.0183
VAL 275
0.0134
PRO 276
0.0123
LEU 277
0.0067
LEU 278
0.0092
VAL 279
0.0102
ALA 280
0.0128
GLN 281
0.0174
GLY 282
0.0141
HIS 283
0.0117
ASN 284
0.0104
HIS 285
0.0032
ILE 286
0.0040
SER 287
0.0047
PRO 288
0.0043
HIS 289
0.0029
TYR 290
0.0014
ALA 291
0.0013
LEU 292
0.0015
SER 293
0.0022
SER 294
0.0030
GLY 295
0.0067
GLU 296
0.0082
GLY 297
0.0084
GLU 298
0.0080
GLU 299
0.0128
TRP 300
0.0121
GLY 301
0.0095
HIS 302
0.0129
ASP 303
0.0159
VAL 304
0.0117
ILE 305
0.0129
ARG 306
0.0161
TRP 307
0.0145
MET 308
0.0106
ARG 309
0.0174
ALA 310
0.0177
LYS 311
0.0165
LEU 312
0.0142
ALA 313
0.0103
SER 314
0.0208
GLY 315
0.0261
ASN 316
0.0101
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.