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 = 0.0510
MET 1
0.0127
GLU 2
0.0114
SER 3
0.0154
ILE 4
0.0188
ARG 5
0.0110
LEU 6
0.0062
SER 7
0.0122
ASN 8
0.0133
ALA 9
0.0081
ALA 10
0.0071
GLY 11
0.0091
THR 12
0.0108
ILE 13
0.0091
SER 14
0.0092
ASN 15
0.0100
ASP 16
0.0105
ILE 17
0.0089
LEU 18
0.0083
ALA 19
0.0081
GLN 20
0.0062
VAL 21
0.0066
THR 22
0.0067
PHE 23
0.0058
ALA 24
0.0017
ASN 25
0.0019
GLU 26
0.0065
ALA 27
0.0060
ILE 28
0.0065
TYR 29
0.0094
PRO 30
0.0124
LEU 31
0.0177
LEU 32
0.0184
GLU 33
0.0204
LYS 34
0.0264
ARG 35
0.0282
ARG 36
0.0247
ALA 37
0.0261
GLU 38
0.0276
ILE 39
0.0181
GLU 40
0.0129
ASN 41
0.0172
VAL 42
0.0118
THR 43
0.0080
ARG 44
0.0087
LYS 45
0.0212
THR 46
0.0187
PHE 47
0.0185
ARG 48
0.0172
TYR 49
0.0208
GLY 50
0.0202
ALA 51
0.0229
LEU 52
0.0210
PRO 53
0.0170
GLY 54
0.0169
SER 55
0.0164
GLU 56
0.0163
MET 57
0.0090
ASP 58
0.0076
VAL 59
0.0066
TYR 60
0.0065
TYR 61
0.0087
PRO 62
0.0090
SER 63
0.0079
SER 64
0.0090
THR 65
0.0101
PRO 66
0.0210
SER 67
0.0223
GLY 68
0.0122
LYS 69
0.0096
ALA 70
0.0063
PRO 71
0.0084
VAL 72
0.0147
LEU 73
0.0121
ALA 74
0.0100
PHE 75
0.0068
VAL 76
0.0059
HIS 77
0.0076
GLY 78
0.0075
GLY 79
0.0067
ALA 80
0.0082
TYR 81
0.0063
VAL 82
0.0073
HIS 83
0.0097
GLY 84
0.0117
SER 85
0.0089
LYS 86
0.0055
THR 87
0.0093
HIS 88
0.0132
PRO 89
0.0510
PRO 90
0.0307
PRO 91
0.0196
GLY 92
0.0036
ASP 93
0.0117
LEU 94
0.0113
ILE 95
0.0098
TYR 96
0.0115
LYS 97
0.0098
ASN 98
0.0131
VAL 99
0.0144
GLY 100
0.0109
ALA 101
0.0141
PHE 102
0.0163
TYR 103
0.0142
ALA 104
0.0103
SER 105
0.0194
GLN 106
0.0176
GLY 107
0.0155
PHE 108
0.0153
VAL 109
0.0076
THR 110
0.0053
VAL 111
0.0031
ILE 112
0.0019
PRO 113
0.0104
ASP 114
0.0094
TYR 115
0.0072
ARG 116
0.0072
LYS 117
0.0102
LEU 118
0.0082
PRO 119
0.0100
GLY 120
0.0151
MET 121
0.0159
LYS 122
0.0146
TRP 123
0.0130
PRO 124
0.0142
ASP 125
0.0127
ALA 126
0.0108
PRO 127
0.0071
SER 128
0.0087
ASP 129
0.0101
ILE 130
0.0105
ALA 131
0.0109
SER 132
0.0132
ALA 133
0.0190
LEU 134
0.0183
THR 135
0.0138
PHE 136
0.0169
LEU 137
0.0162
VAL 138
0.0104
ALA 139
0.0061
HIS 140
0.0133
SER 141
0.0147
SER 142
0.0261
ASP 143
0.0319
VAL 144
0.0244
ASN 145
0.0219
ALA 146
0.0447
SER 147
0.0449
ALA 148
0.0231
PRO 149
0.0096
THR 150
0.0086
ALA 151
0.0104
ALA 152
0.0127
ASP 153
0.0218
VAL 154
0.0158
GLN 155
0.0156
ASN 156
0.0101
ILE 157
0.0087
PHE 158
0.0070
LEU 159
0.0059
VAL 160
0.0087
GLY 161
0.0078
HIS 162
0.0084
SER 163
0.0079
ALA 164
0.0075
GLY 165
0.0056
GLY 166
0.0064
ALA 167
0.0048
ILE 168
0.0042
ALA 169
0.0035
SER 170
0.0063
ASP 171
0.0063
VAL 172
0.0060
LEU 173
0.0087
LEU 174
0.0078
ALA 175
0.0077
PRO 176
0.0067
GLY 177
0.0177
LEU 178
0.0092
LEU 179
0.0165
PRO 180
0.0255
ALA 181
0.0407
ASN 182
0.0447
VAL 183
0.0321
ARG 184
0.0275
ARG 185
0.0508
SER 186
0.0355
VAL 187
0.0081
ARG 188
0.0137
GLY 189
0.0094
LEU 190
0.0073
ILE 191
0.0091
VAL 192
0.0068
PHE 193
0.0058
GLY 194
0.0059
GLY 195
0.0059
MET 196
0.0060
MET 197
0.0082
HIS 198
0.0088
TYR 199
0.0086
ARG 200
0.0106
GLY 201
0.0196
LEU 202
0.0168
GLU 203
0.0185
TYR 204
0.0143
PRO 205
0.0143
ILE 206
0.0111
PRO 207
0.0123
PRO 208
0.0115
PHE 209
0.0108
VAL 210
0.0065
LEU 211
0.0099
PRO 212
0.0147
GLY 213
0.0107
TYR 214
0.0100
TYR 215
0.0128
GLY 216
0.0154
THR 217
0.0177
ASP 218
0.0252
GLU 219
0.0286
ASP 220
0.0203
VAL 221
0.0173
ARG 222
0.0192
ALA 223
0.0186
HIS 224
0.0175
GLU 225
0.0109
PRO 226
0.0092
LEU 227
0.0061
GLY 228
0.0061
LEU 229
0.0029
LEU 230
0.0059
GLU 231
0.0110
SER 232
0.0115
ALA 233
0.0196
SER 234
0.0246
ASP 235
0.0111
GLU 236
0.0301
ILE 237
0.0117
VAL 238
0.0131
ARG 239
0.0237
GLY 240
0.0276
LEU 241
0.0083
PRO 242
0.0074
ASP 243
0.0119
VAL 244
0.0120
LEU 245
0.0088
MET 246
0.0044
VAL 247
0.0039
LEU 248
0.0010
SER 249
0.0056
GLU 250
0.0047
HIS 251
0.0048
ASP 252
0.0061
VAL 253
0.0073
ALA 254
0.0076
ALA 255
0.0071
MET 256
0.0073
ARG 257
0.0043
ALA 258
0.0062
ALA 259
0.0059
VAL 260
0.0050
THR 261
0.0161
ASP 262
0.0105
PHE 263
0.0057
ARG 264
0.0115
SER 265
0.0155
ALA 266
0.0094
LEU 267
0.0131
ALA 268
0.0203
GLU 269
0.0207
ARG 270
0.0205
THR 271
0.0225
GLY 272
0.0239
LYS 273
0.0409
ASP 274
0.0360
VAL 275
0.0251
PRO 276
0.0230
LEU 277
0.0154
LEU 278
0.0121
VAL 279
0.0089
ALA 280
0.0085
GLN 281
0.0078
GLY 282
0.0055
HIS 283
0.0064
ASN 284
0.0077
HIS 285
0.0097
ILE 286
0.0106
SER 287
0.0091
PRO 288
0.0111
HIS 289
0.0163
TYR 290
0.0140
ALA 291
0.0142
LEU 292
0.0175
SER 293
0.0214
SER 294
0.0164
GLY 295
0.0212
GLU 296
0.0185
GLY 297
0.0162
GLU 298
0.0181
GLU 299
0.0194
TRP 300
0.0197
GLY 301
0.0221
HIS 302
0.0280
ASP 303
0.0248
VAL 304
0.0225
ILE 305
0.0287
ARG 306
0.0314
TRP 307
0.0246
MET 308
0.0211
ARG 309
0.0222
ALA 310
0.0219
LYS 311
0.0159
LEU 312
0.0118
ALA 313
0.0210
SER 314
0.0360
GLY 315
0.0341
ASN 316
0.0131
MET 1
0.0057
GLU 2
0.0040
SER 3
0.0052
ILE 4
0.0061
ARG 5
0.0040
LEU 6
0.0059
SER 7
0.0076
ASN 8
0.0083
ALA 9
0.0102
ALA 10
0.0113
GLY 11
0.0111
THR 12
0.0125
ILE 13
0.0077
SER 14
0.0064
ASN 15
0.0029
ASP 16
0.0061
ILE 17
0.0071
LEU 18
0.0084
ALA 19
0.0088
GLN 20
0.0083
VAL 21
0.0084
THR 22
0.0077
PHE 23
0.0053
ALA 24
0.0056
ASN 25
0.0057
GLU 26
0.0049
ALA 27
0.0026
ILE 28
0.0021
TYR 29
0.0025
PRO 30
0.0022
LEU 31
0.0044
LEU 32
0.0047
GLU 33
0.0056
LYS 34
0.0092
ARG 35
0.0093
ARG 36
0.0065
ALA 37
0.0096
GLU 38
0.0095
ILE 39
0.0053
GLU 40
0.0041
ASN 41
0.0128
VAL 42
0.0079
THR 43
0.0058
ARG 44
0.0052
LYS 45
0.0133
THR 46
0.0133
PHE 47
0.0128
ARG 48
0.0126
TYR 49
0.0150
GLY 50
0.0121
ALA 51
0.0156
LEU 52
0.0164
PRO 53
0.0159
GLY 54
0.0118
SER 55
0.0025
GLU 56
0.0103
MET 57
0.0098
ASP 58
0.0072
VAL 59
0.0049
TYR 60
0.0029
TYR 61
0.0058
PRO 62
0.0074
SER 63
0.0049
SER 64
0.0077
THR 65
0.0147
PRO 66
0.0358
SER 67
0.0352
GLY 68
0.0195
LYS 69
0.0241
ALA 70
0.0153
PRO 71
0.0097
VAL 72
0.0109
LEU 73
0.0065
ALA 74
0.0053
PHE 75
0.0048
VAL 76
0.0032
HIS 77
0.0048
GLY 78
0.0047
GLY 79
0.0048
ALA 80
0.0045
TYR 81
0.0051
VAL 82
0.0066
HIS 83
0.0085
GLY 84
0.0097
SER 85
0.0017
LYS 86
0.0057
THR 87
0.0058
HIS 88
0.0073
PRO 89
0.0368
PRO 90
0.0210
PRO 91
0.0077
GLY 92
0.0123
ASP 93
0.0055
LEU 94
0.0044
ILE 95
0.0037
TYR 96
0.0052
LYS 97
0.0055
ASN 98
0.0056
VAL 99
0.0077
GLY 100
0.0072
ALA 101
0.0092
PHE 102
0.0094
TYR 103
0.0083
ALA 104
0.0068
SER 105
0.0102
GLN 106
0.0081
GLY 107
0.0066
PHE 108
0.0078
VAL 109
0.0068
THR 110
0.0051
VAL 111
0.0043
ILE 112
0.0051
PRO 113
0.0063
ASP 114
0.0044
TYR 115
0.0020
ARG 116
0.0034
LYS 117
0.0056
LEU 118
0.0048
PRO 119
0.0066
GLY 120
0.0086
MET 121
0.0047
LYS 122
0.0039
TRP 123
0.0040
PRO 124
0.0045
ASP 125
0.0035
ALA 126
0.0019
PRO 127
0.0044
SER 128
0.0053
ASP 129
0.0041
ILE 130
0.0070
ALA 131
0.0084
SER 132
0.0085
ALA 133
0.0157
LEU 134
0.0123
THR 135
0.0120
PHE 136
0.0162
LEU 137
0.0122
VAL 138
0.0068
ALA 139
0.0192
HIS 140
0.0221
SER 141
0.0152
SER 142
0.0284
ASP 143
0.0308
VAL 144
0.0170
ASN 145
0.0054
ALA 146
0.0137
SER 147
0.0095
ALA 148
0.0126
PRO 149
0.0153
THR 150
0.0156
ALA 151
0.0168
ALA 152
0.0176
ASP 153
0.0186
VAL 154
0.0125
GLN 155
0.0129
ASN 156
0.0099
ILE 157
0.0054
PHE 158
0.0036
LEU 159
0.0030
VAL 160
0.0035
GLY 161
0.0025
HIS 162
0.0012
SER 163
0.0013
ALA 164
0.0032
GLY 165
0.0029
GLY 166
0.0039
ALA 167
0.0045
ILE 168
0.0041
ALA 169
0.0058
SER 170
0.0047
ASP 171
0.0047
VAL 172
0.0049
LEU 173
0.0034
LEU 174
0.0019
ALA 175
0.0055
PRO 176
0.0087
GLY 177
0.0080
LEU 178
0.0070
LEU 179
0.0064
PRO 180
0.0079
ALA 181
0.0064
ASN 182
0.0065
VAL 183
0.0076
ARG 184
0.0069
ARG 185
0.0169
SER 186
0.0127
VAL 187
0.0058
ARG 188
0.0053
GLY 189
0.0039
LEU 190
0.0039
ILE 191
0.0036
VAL 192
0.0039
PHE 193
0.0030
GLY 194
0.0020
GLY 195
0.0026
MET 196
0.0037
MET 197
0.0062
HIS 198
0.0048
TYR 199
0.0041
ARG 200
0.0029
GLY 201
0.0174
LEU 202
0.0113
GLU 203
0.0156
TYR 204
0.0131
PRO 205
0.0134
ILE 206
0.0122
PRO 207
0.0128
PRO 208
0.0124
PHE 209
0.0105
VAL 210
0.0086
LEU 211
0.0083
PRO 212
0.0088
GLY 213
0.0070
TYR 214
0.0056
TYR 215
0.0055
GLY 216
0.0071
THR 217
0.0052
ASP 218
0.0036
GLU 219
0.0062
ASP 220
0.0063
VAL 221
0.0041
ARG 222
0.0033
ALA 223
0.0034
HIS 224
0.0044
GLU 225
0.0044
PRO 226
0.0036
LEU 227
0.0034
GLY 228
0.0009
LEU 229
0.0058
LEU 230
0.0064
GLU 231
0.0130
SER 232
0.0144
ALA 233
0.0208
SER 234
0.0129
ASP 235
0.0100
GLU 236
0.0147
ILE 237
0.0037
VAL 238
0.0114
ARG 239
0.0173
GLY 240
0.0112
LEU 241
0.0046
PRO 242
0.0034
ASP 243
0.0035
VAL 244
0.0045
LEU 245
0.0054
MET 246
0.0043
VAL 247
0.0034
LEU 248
0.0031
SER 249
0.0081
GLU 250
0.0100
HIS 251
0.0090
ASP 252
0.0063
VAL 253
0.0031
ALA 254
0.0034
ALA 255
0.0022
MET 256
0.0039
ARG 257
0.0026
ALA 258
0.0050
ALA 259
0.0066
VAL 260
0.0057
THR 261
0.0068
ASP 262
0.0063
PHE 263
0.0045
ARG 264
0.0048
SER 265
0.0100
ALA 266
0.0065
LEU 267
0.0051
ALA 268
0.0102
GLU 269
0.0144
ARG 270
0.0110
THR 271
0.0162
GLY 272
0.0214
LYS 273
0.0177
ASP 274
0.0128
VAL 275
0.0061
PRO 276
0.0044
LEU 277
0.0071
LEU 278
0.0067
VAL 279
0.0066
ALA 280
0.0089
GLN 281
0.0108
GLY 282
0.0116
HIS 283
0.0106
ASN 284
0.0099
HIS 285
0.0075
ILE 286
0.0094
SER 287
0.0100
PRO 288
0.0101
HIS 289
0.0098
TYR 290
0.0088
ALA 291
0.0087
LEU 292
0.0111
SER 293
0.0098
SER 294
0.0080
GLY 295
0.0097
GLU 296
0.0096
GLY 297
0.0122
GLU 298
0.0130
GLU 299
0.0128
TRP 300
0.0124
GLY 301
0.0136
HIS 302
0.0151
ASP 303
0.0119
VAL 304
0.0090
ILE 305
0.0104
ARG 306
0.0107
TRP 307
0.0068
MET 308
0.0036
ARG 309
0.0064
ALA 310
0.0043
LYS 311
0.0054
LEU 312
0.0072
ALA 313
0.0107
SER 314
0.0152
GLY 315
0.0129
ASN 316
0.0090
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.