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 = 0.0552
MET 1
0.0181
GLU 2
0.0096
SER 3
0.0185
ILE 4
0.0522
ARG 5
0.0431
LEU 6
0.0277
SER 7
0.0266
ASN 8
0.0341
ALA 9
0.0127
ALA 10
0.0072
GLY 11
0.0074
THR 12
0.0050
ILE 13
0.0058
SER 14
0.0080
ASN 15
0.0109
ASP 16
0.0106
ILE 17
0.0123
LEU 18
0.0117
ALA 19
0.0070
GLN 20
0.0089
VAL 21
0.0124
THR 22
0.0091
PHE 23
0.0093
ALA 24
0.0144
ASN 25
0.0106
GLU 26
0.0097
ALA 27
0.0122
ILE 28
0.0145
TYR 29
0.0070
PRO 30
0.0098
LEU 31
0.0120
LEU 32
0.0076
GLU 33
0.0114
LYS 34
0.0157
ARG 35
0.0114
ARG 36
0.0094
ALA 37
0.0121
GLU 38
0.0087
ILE 39
0.0053
GLU 40
0.0086
ASN 41
0.0074
VAL 42
0.0070
THR 43
0.0081
ARG 44
0.0088
LYS 45
0.0066
THR 46
0.0060
PHE 47
0.0047
ARG 48
0.0063
TYR 49
0.0052
GLY 50
0.0087
ALA 51
0.0127
LEU 52
0.0142
PRO 53
0.0140
GLY 54
0.0122
SER 55
0.0091
GLU 56
0.0066
MET 57
0.0054
ASP 58
0.0058
VAL 59
0.0061
TYR 60
0.0075
TYR 61
0.0081
PRO 62
0.0081
SER 63
0.0097
SER 64
0.0077
THR 65
0.0013
PRO 66
0.0131
SER 67
0.0122
GLY 68
0.0073
LYS 69
0.0047
ALA 70
0.0058
PRO 71
0.0058
VAL 72
0.0055
LEU 73
0.0040
ALA 74
0.0015
PHE 75
0.0010
VAL 76
0.0029
HIS 77
0.0026
GLY 78
0.0012
GLY 79
0.0016
ALA 80
0.0026
TYR 81
0.0042
VAL 82
0.0077
HIS 83
0.0066
GLY 84
0.0055
SER 85
0.0058
LYS 86
0.0058
THR 87
0.0056
HIS 88
0.0054
PRO 89
0.0109
PRO 90
0.0109
PRO 91
0.0100
GLY 92
0.0046
ASP 93
0.0051
LEU 94
0.0034
ILE 95
0.0029
TYR 96
0.0035
LYS 97
0.0043
ASN 98
0.0015
VAL 99
0.0050
GLY 100
0.0048
ALA 101
0.0038
PHE 102
0.0037
TYR 103
0.0043
ALA 104
0.0044
SER 105
0.0080
GLN 106
0.0081
GLY 107
0.0073
PHE 108
0.0070
VAL 109
0.0063
THR 110
0.0055
VAL 111
0.0045
ILE 112
0.0040
PRO 113
0.0070
ASP 114
0.0060
TYR 115
0.0064
ARG 116
0.0063
LYS 117
0.0107
LEU 118
0.0130
PRO 119
0.0167
GLY 120
0.0175
MET 121
0.0110
LYS 122
0.0069
TRP 123
0.0031
PRO 124
0.0054
ASP 125
0.0059
ALA 126
0.0058
PRO 127
0.0069
SER 128
0.0083
ASP 129
0.0069
ILE 130
0.0072
ALA 131
0.0070
SER 132
0.0075
ALA 133
0.0065
LEU 134
0.0060
THR 135
0.0063
PHE 136
0.0058
LEU 137
0.0040
VAL 138
0.0045
ALA 139
0.0062
HIS 140
0.0053
SER 141
0.0030
SER 142
0.0061
ASP 143
0.0053
VAL 144
0.0022
ASN 145
0.0041
ALA 146
0.0063
SER 147
0.0091
ALA 148
0.0081
PRO 149
0.0089
THR 150
0.0069
ALA 151
0.0046
ALA 152
0.0044
ASP 153
0.0038
VAL 154
0.0032
GLN 155
0.0050
ASN 156
0.0064
ILE 157
0.0053
PHE 158
0.0048
LEU 159
0.0027
VAL 160
0.0030
GLY 161
0.0060
HIS 162
0.0071
SER 163
0.0076
ALA 164
0.0071
GLY 165
0.0064
GLY 166
0.0084
ALA 167
0.0069
ILE 168
0.0060
ALA 169
0.0090
SER 170
0.0092
ASP 171
0.0088
VAL 172
0.0093
LEU 173
0.0104
LEU 174
0.0110
ALA 175
0.0118
PRO 176
0.0116
GLY 177
0.0114
LEU 178
0.0100
LEU 179
0.0095
PRO 180
0.0101
ALA 181
0.0088
ASN 182
0.0094
VAL 183
0.0082
ARG 184
0.0082
ARG 185
0.0087
SER 186
0.0060
VAL 187
0.0065
ARG 188
0.0089
GLY 189
0.0047
LEU 190
0.0015
ILE 191
0.0033
VAL 192
0.0056
PHE 193
0.0099
GLY 194
0.0096
GLY 195
0.0104
MET 196
0.0107
MET 197
0.0117
HIS 198
0.0111
TYR 199
0.0101
ARG 200
0.0108
GLY 201
0.0159
LEU 202
0.0152
GLU 203
0.0167
TYR 204
0.0163
PRO 205
0.0127
ILE 206
0.0047
PRO 207
0.0070
PRO 208
0.0132
PHE 209
0.0169
VAL 210
0.0110
LEU 211
0.0112
PRO 212
0.0167
GLY 213
0.0165
TYR 214
0.0097
TYR 215
0.0098
GLY 216
0.0170
THR 217
0.0300
ASP 218
0.0332
GLU 219
0.0301
ASP 220
0.0159
VAL 221
0.0112
ARG 222
0.0175
ALA 223
0.0150
HIS 224
0.0089
GLU 225
0.0105
PRO 226
0.0112
LEU 227
0.0115
GLY 228
0.0117
LEU 229
0.0137
LEU 230
0.0127
GLU 231
0.0143
SER 232
0.0165
ALA 233
0.0189
SER 234
0.0160
ASP 235
0.0068
GLU 236
0.0128
ILE 237
0.0080
VAL 238
0.0061
ARG 239
0.0092
GLY 240
0.0088
LEU 241
0.0049
PRO 242
0.0037
ASP 243
0.0072
VAL 244
0.0046
LEU 245
0.0011
MET 246
0.0047
VAL 247
0.0069
LEU 248
0.0102
SER 249
0.0103
GLU 250
0.0061
HIS 251
0.0066
ASP 252
0.0102
VAL 253
0.0132
ALA 254
0.0131
ALA 255
0.0143
MET 256
0.0132
ARG 257
0.0123
ALA 258
0.0138
ALA 259
0.0147
VAL 260
0.0116
THR 261
0.0129
ASP 262
0.0152
PHE 263
0.0115
ARG 264
0.0088
SER 265
0.0189
ALA 266
0.0214
LEU 267
0.0131
ALA 268
0.0188
GLU 269
0.0380
ARG 270
0.0223
THR 271
0.0225
GLY 272
0.0405
LYS 273
0.0288
ASP 274
0.0230
VAL 275
0.0127
PRO 276
0.0065
LEU 277
0.0049
LEU 278
0.0049
VAL 279
0.0070
ALA 280
0.0093
GLN 281
0.0087
GLY 282
0.0091
HIS 283
0.0110
ASN 284
0.0106
HIS 285
0.0115
ILE 286
0.0138
SER 287
0.0135
PRO 288
0.0142
HIS 289
0.0097
TYR 290
0.0099
ALA 291
0.0098
LEU 292
0.0097
SER 293
0.0102
SER 294
0.0078
GLY 295
0.0144
GLU 296
0.0122
GLY 297
0.0123
GLU 298
0.0107
GLU 299
0.0110
TRP 300
0.0107
GLY 301
0.0067
HIS 302
0.0071
ASP 303
0.0051
VAL 304
0.0043
ILE 305
0.0086
ARG 306
0.0100
TRP 307
0.0086
MET 308
0.0084
ARG 309
0.0151
ALA 310
0.0164
LYS 311
0.0149
LEU 312
0.0156
ALA 313
0.0375
SER 314
0.0392
GLY 315
0.0298
ASN 316
0.0197
MET 1
0.0230
GLU 2
0.0055
SER 3
0.0219
ILE 4
0.0517
ARG 5
0.0476
LEU 6
0.0310
SER 7
0.0301
ASN 8
0.0351
ALA 9
0.0145
ALA 10
0.0090
GLY 11
0.0096
THR 12
0.0091
ILE 13
0.0038
SER 14
0.0065
ASN 15
0.0109
ASP 16
0.0112
ILE 17
0.0131
LEU 18
0.0123
ALA 19
0.0080
GLN 20
0.0111
VAL 21
0.0137
THR 22
0.0112
PHE 23
0.0112
ALA 24
0.0159
ASN 25
0.0115
GLU 26
0.0107
ALA 27
0.0128
ILE 28
0.0148
TYR 29
0.0065
PRO 30
0.0093
LEU 31
0.0112
LEU 32
0.0069
GLU 33
0.0115
LYS 34
0.0156
ARG 35
0.0117
ARG 36
0.0110
ALA 37
0.0145
GLU 38
0.0109
ILE 39
0.0079
GLU 40
0.0118
ASN 41
0.0097
VAL 42
0.0094
THR 43
0.0101
ARG 44
0.0103
LYS 45
0.0054
THR 46
0.0056
PHE 47
0.0064
ARG 48
0.0097
TYR 49
0.0100
GLY 50
0.0120
ALA 51
0.0144
LEU 52
0.0164
PRO 53
0.0170
GLY 54
0.0148
SER 55
0.0125
GLU 56
0.0091
MET 57
0.0076
ASP 58
0.0065
VAL 59
0.0070
TYR 60
0.0093
TYR 61
0.0107
PRO 62
0.0111
SER 63
0.0143
SER 64
0.0120
THR 65
0.0058
PRO 66
0.0273
SER 67
0.0234
GLY 68
0.0141
LYS 69
0.0080
ALA 70
0.0082
PRO 71
0.0073
VAL 72
0.0067
LEU 73
0.0054
ALA 74
0.0026
PHE 75
0.0024
VAL 76
0.0057
HIS 77
0.0060
GLY 78
0.0041
GLY 79
0.0034
ALA 80
0.0013
TYR 81
0.0037
VAL 82
0.0076
HIS 83
0.0072
GLY 84
0.0086
SER 85
0.0058
LYS 86
0.0065
THR 87
0.0056
HIS 88
0.0049
PRO 89
0.0091
PRO 90
0.0097
PRO 91
0.0097
GLY 92
0.0060
ASP 93
0.0060
LEU 94
0.0050
ILE 95
0.0041
TYR 96
0.0042
LYS 97
0.0058
ASN 98
0.0020
VAL 99
0.0043
GLY 100
0.0061
ALA 101
0.0058
PHE 102
0.0045
TYR 103
0.0060
ALA 104
0.0071
SER 105
0.0098
GLN 106
0.0098
GLY 107
0.0097
PHE 108
0.0099
VAL 109
0.0085
THR 110
0.0074
VAL 111
0.0057
ILE 112
0.0058
PRO 113
0.0103
ASP 114
0.0095
TYR 115
0.0104
ARG 116
0.0106
LYS 117
0.0115
LEU 118
0.0130
PRO 119
0.0170
GLY 120
0.0186
MET 121
0.0128
LYS 122
0.0070
TRP 123
0.0025
PRO 124
0.0066
ASP 125
0.0085
ALA 126
0.0094
PRO 127
0.0111
SER 128
0.0122
ASP 129
0.0119
ILE 130
0.0123
ALA 131
0.0122
SER 132
0.0124
ALA 133
0.0107
LEU 134
0.0093
THR 135
0.0090
PHE 136
0.0089
LEU 137
0.0052
VAL 138
0.0044
ALA 139
0.0068
HIS 140
0.0073
SER 141
0.0046
SER 142
0.0102
ASP 143
0.0097
VAL 144
0.0039
ASN 145
0.0065
ALA 146
0.0093
SER 147
0.0106
ALA 148
0.0091
PRO 149
0.0116
THR 150
0.0099
ALA 151
0.0074
ALA 152
0.0067
ASP 153
0.0055
VAL 154
0.0040
GLN 155
0.0053
ASN 156
0.0074
ILE 157
0.0062
PHE 158
0.0056
LEU 159
0.0027
VAL 160
0.0021
GLY 161
0.0072
HIS 162
0.0080
SER 163
0.0087
ALA 164
0.0086
GLY 165
0.0089
GLY 166
0.0110
ALA 167
0.0093
ILE 168
0.0087
ALA 169
0.0118
SER 170
0.0123
ASP 171
0.0117
VAL 172
0.0126
LEU 173
0.0124
LEU 174
0.0130
ALA 175
0.0141
PRO 176
0.0142
GLY 177
0.0139
LEU 178
0.0126
LEU 179
0.0116
PRO 180
0.0119
ALA 181
0.0096
ASN 182
0.0101
VAL 183
0.0081
ARG 184
0.0081
ARG 185
0.0091
SER 186
0.0055
VAL 187
0.0065
ARG 188
0.0102
GLY 189
0.0068
LEU 190
0.0019
ILE 191
0.0027
VAL 192
0.0054
PHE 193
0.0112
GLY 194
0.0108
GLY 195
0.0119
MET 196
0.0123
MET 197
0.0152
HIS 198
0.0146
TYR 199
0.0130
ARG 200
0.0146
GLY 201
0.0167
LEU 202
0.0165
GLU 203
0.0180
TYR 204
0.0181
PRO 205
0.0144
ILE 206
0.0047
PRO 207
0.0083
PRO 208
0.0171
PHE 209
0.0207
VAL 210
0.0129
LEU 211
0.0149
PRO 212
0.0224
GLY 213
0.0213
TYR 214
0.0116
TYR 215
0.0137
GLY 216
0.0239
THR 217
0.0428
ASP 218
0.0474
GLU 219
0.0444
ASP 220
0.0248
VAL 221
0.0178
ARG 222
0.0266
ALA 223
0.0235
HIS 224
0.0146
GLU 225
0.0153
PRO 226
0.0157
LEU 227
0.0159
GLY 228
0.0164
LEU 229
0.0166
LEU 230
0.0143
GLU 231
0.0160
SER 232
0.0192
ALA 233
0.0211
SER 234
0.0185
ASP 235
0.0070
GLU 236
0.0131
ILE 237
0.0075
VAL 238
0.0062
ARG 239
0.0110
GLY 240
0.0111
LEU 241
0.0062
PRO 242
0.0074
ASP 243
0.0116
VAL 244
0.0080
LEU 245
0.0036
MET 246
0.0039
VAL 247
0.0071
LEU 248
0.0110
SER 249
0.0119
GLU 250
0.0080
HIS 251
0.0084
ASP 252
0.0113
VAL 253
0.0140
ALA 254
0.0134
ALA 255
0.0149
MET 256
0.0145
ARG 257
0.0132
ALA 258
0.0142
ALA 259
0.0157
VAL 260
0.0126
THR 261
0.0123
ASP 262
0.0157
PHE 263
0.0117
ARG 264
0.0087
SER 265
0.0217
ALA 266
0.0250
LEU 267
0.0157
ALA 268
0.0256
GLU 269
0.0487
ARG 270
0.0291
THR 271
0.0328
GLY 272
0.0552
LYS 273
0.0394
ASP 274
0.0309
VAL 275
0.0177
PRO 276
0.0106
LEU 277
0.0041
LEU 278
0.0053
VAL 279
0.0081
ALA 280
0.0105
GLN 281
0.0106
GLY 282
0.0115
HIS 283
0.0128
ASN 284
0.0121
HIS 285
0.0125
ILE 286
0.0150
SER 287
0.0150
PRO 288
0.0153
HIS 289
0.0089
TYR 290
0.0093
ALA 291
0.0090
LEU 292
0.0085
SER 293
0.0080
SER 294
0.0063
GLY 295
0.0124
GLU 296
0.0105
GLY 297
0.0125
GLU 298
0.0101
GLU 299
0.0107
TRP 300
0.0104
GLY 301
0.0062
HIS 302
0.0071
ASP 303
0.0056
VAL 304
0.0055
ILE 305
0.0109
ARG 306
0.0121
TRP 307
0.0113
MET 308
0.0115
ARG 309
0.0178
ALA 310
0.0189
LYS 311
0.0178
LEU 312
0.0183
ALA 313
0.0395
SER 314
0.0382
GLY 315
0.0304
ASN 316
0.0259
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.