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 = 0.0676
LEU 18
0.0180
ALA 19
0.0183
GLN 20
0.0153
VAL 21
0.0175
THR 22
0.0221
PHE 23
0.0196
ALA 24
0.0129
ASN 25
0.0149
GLU 26
0.0192
ALA 27
0.0141
ILE 28
0.0094
TYR 29
0.0087
PRO 30
0.0070
LEU 31
0.0092
LEU 32
0.0101
GLU 33
0.0125
LYS 34
0.0143
ARG 35
0.0174
ARG 36
0.0171
ALA 37
0.0216
GLU 38
0.0193
ILE 39
0.0137
GLU 40
0.0173
ASN 41
0.0180
VAL 42
0.0061
THR 43
0.0071
ARG 44
0.0083
LYS 45
0.0100
THR 46
0.0092
PHE 47
0.0088
ARG 48
0.0084
TYR 49
0.0136
GLY 50
0.0211
ALA 51
0.0415
LEU 52
0.0418
PRO 53
0.0421
GLY 54
0.0177
SER 55
0.0120
GLU 56
0.0074
MET 57
0.0070
ASP 58
0.0071
VAL 59
0.0081
TYR 60
0.0072
TYR 61
0.0066
PRO 62
0.0064
SER 63
0.0110
SER 64
0.0077
THR 65
0.0098
PRO 66
0.0325
SER 67
0.0212
GLY 68
0.0111
LYS 69
0.0076
ALA 70
0.0058
PRO 71
0.0032
VAL 72
0.0021
LEU 73
0.0033
ALA 74
0.0050
PHE 75
0.0063
VAL 76
0.0074
HIS 77
0.0076
GLY 78
0.0062
GLY 79
0.0047
ALA 80
0.0028
TYR 81
0.0035
VAL 82
0.0026
HIS 83
0.0040
GLY 84
0.0098
SER 85
0.0078
LYS 86
0.0074
THR 87
0.0095
HIS 88
0.0134
PRO 89
0.0165
PRO 90
0.0240
PRO 91
0.0273
GLY 92
0.0207
ASP 93
0.0163
LEU 94
0.0127
ILE 95
0.0123
TYR 96
0.0099
LYS 97
0.0100
ASN 98
0.0084
VAL 99
0.0075
GLY 100
0.0078
ALA 101
0.0072
PHE 102
0.0061
TYR 103
0.0058
ALA 104
0.0058
SER 105
0.0051
GLN 106
0.0050
GLY 107
0.0048
PHE 108
0.0035
VAL 109
0.0049
THR 110
0.0055
VAL 111
0.0066
ILE 112
0.0070
PRO 113
0.0072
ASP 114
0.0058
TYR 115
0.0062
ARG 116
0.0061
LYS 117
0.0027
LEU 118
0.0027
PRO 119
0.0041
GLY 120
0.0050
MET 121
0.0070
LYS 122
0.0087
TRP 123
0.0077
PRO 124
0.0104
ASP 125
0.0096
ALA 126
0.0097
PRO 127
0.0114
SER 128
0.0121
ASP 129
0.0117
ILE 130
0.0118
ALA 131
0.0140
SER 132
0.0117
ALA 133
0.0110
LEU 134
0.0106
THR 135
0.0104
PHE 136
0.0094
LEU 137
0.0076
VAL 138
0.0062
ALA 139
0.0073
HIS 140
0.0087
SER 141
0.0072
SER 142
0.0101
ASP 143
0.0123
VAL 144
0.0098
ASN 145
0.0098
ALA 146
0.0132
SER 147
0.0139
ALA 148
0.0103
PRO 149
0.0088
THR 150
0.0073
ALA 151
0.0062
ALA 152
0.0053
ASP 153
0.0025
VAL 154
0.0031
GLN 155
0.0025
ASN 156
0.0021
ILE 157
0.0022
PHE 158
0.0024
LEU 159
0.0043
VAL 160
0.0046
GLY 161
0.0055
HIS 162
0.0042
SER 163
0.0058
ALA 164
0.0056
GLY 165
0.0056
GLY 166
0.0068
ALA 167
0.0079
ILE 168
0.0088
ALA 169
0.0081
SER 170
0.0078
ASP 171
0.0094
VAL 172
0.0090
LEU 173
0.0080
LEU 174
0.0082
ALA 175
0.0102
PRO 176
0.0138
GLY 177
0.0085
LEU 178
0.0082
LEU 179
0.0080
PRO 180
0.0079
ALA 181
0.0080
ASN 182
0.0084
VAL 183
0.0077
ARG 184
0.0080
ARG 185
0.0096
SER 186
0.0047
VAL 187
0.0050
ARG 188
0.0046
GLY 189
0.0049
LEU 190
0.0043
ILE 191
0.0050
VAL 192
0.0056
PHE 193
0.0059
GLY 194
0.0071
GLY 195
0.0049
MET 196
0.0060
MET 197
0.0074
HIS 198
0.0053
TYR 199
0.0051
ARG 200
0.0061
GLY 201
0.0146
LEU 202
0.0113
GLU 203
0.0121
TYR 204
0.0061
PRO 205
0.0072
ILE 206
0.0132
PRO 207
0.0143
PRO 208
0.0158
PHE 209
0.0131
VAL 210
0.0149
LEU 211
0.0160
PRO 212
0.0197
GLY 213
0.0129
TYR 214
0.0076
TYR 215
0.0119
GLY 216
0.0385
THR 217
0.0676
ASP 218
0.0652
GLU 219
0.0583
ASP 220
0.0384
VAL 221
0.0153
ARG 222
0.0069
ALA 223
0.0151
HIS 224
0.0135
GLU 225
0.0069
PRO 226
0.0095
LEU 227
0.0092
GLY 228
0.0108
LEU 229
0.0101
LEU 230
0.0111
GLU 231
0.0155
SER 232
0.0237
ALA 233
0.0224
SER 234
0.0424
ASP 235
0.0464
GLU 236
0.0518
ILE 237
0.0292
VAL 238
0.0273
ARG 239
0.0442
GLY 240
0.0210
LEU 241
0.0165
PRO 242
0.0185
ASP 243
0.0060
VAL 244
0.0051
LEU 245
0.0069
MET 246
0.0073
VAL 247
0.0079
LEU 248
0.0088
SER 249
0.0086
GLU 250
0.0103
HIS 251
0.0090
ASP 252
0.0074
VAL 253
0.0070
ALA 254
0.0090
ALA 255
0.0092
MET 256
0.0070
ARG 257
0.0092
ALA 258
0.0099
ALA 259
0.0090
VAL 260
0.0082
THR 261
0.0111
ASP 262
0.0104
PHE 263
0.0084
ARG 264
0.0098
SER 265
0.0113
ALA 266
0.0082
LEU 267
0.0074
ALA 268
0.0123
GLU 269
0.0086
ARG 270
0.0126
THR 271
0.0179
GLY 272
0.0197
LYS 273
0.0178
ASP 274
0.0199
VAL 275
0.0163
PRO 276
0.0101
LEU 277
0.0104
LEU 278
0.0103
VAL 279
0.0104
ALA 280
0.0085
GLN 281
0.0095
GLY 282
0.0090
HIS 283
0.0075
ASN 284
0.0066
HIS 285
0.0052
ILE 286
0.0055
SER 287
0.0066
PRO 288
0.0064
HIS 289
0.0068
TYR 290
0.0065
ALA 291
0.0054
LEU 292
0.0077
SER 293
0.0094
SER 294
0.0091
GLY 295
0.0141
GLU 296
0.0099
GLY 297
0.0041
GLU 298
0.0067
GLU 299
0.0076
TRP 300
0.0072
GLY 301
0.0068
HIS 302
0.0071
ASP 303
0.0075
VAL 304
0.0062
ILE 305
0.0063
ARG 306
0.0068
TRP 307
0.0063
MET 308
0.0049
ARG 309
0.0061
ALA 310
0.0055
LYS 311
0.0032
LEU 312
0.0076
ALA 313
0.0145
SER 314
0.0116
GLY 315
0.0427
LEU 18
0.0188
ALA 19
0.0186
GLN 20
0.0149
VAL 21
0.0168
THR 22
0.0206
PHE 23
0.0180
ALA 24
0.0112
ASN 25
0.0132
GLU 26
0.0168
ALA 27
0.0118
ILE 28
0.0072
TYR 29
0.0066
PRO 30
0.0048
LEU 31
0.0070
LEU 32
0.0081
GLU 33
0.0107
LYS 34
0.0121
ARG 35
0.0146
ARG 36
0.0146
ALA 37
0.0184
GLU 38
0.0161
ILE 39
0.0111
GLU 40
0.0141
ASN 41
0.0144
VAL 42
0.0051
THR 43
0.0061
ARG 44
0.0070
LYS 45
0.0082
THR 46
0.0077
PHE 47
0.0078
ARG 48
0.0076
TYR 49
0.0110
GLY 50
0.0167
ALA 51
0.0309
LEU 52
0.0313
PRO 53
0.0315
GLY 54
0.0135
SER 55
0.0097
GLU 56
0.0066
MET 57
0.0060
ASP 58
0.0059
VAL 59
0.0066
TYR 60
0.0060
TYR 61
0.0059
PRO 62
0.0062
SER 63
0.0124
SER 64
0.0100
THR 65
0.0116
PRO 66
0.0297
SER 67
0.0212
GLY 68
0.0120
LYS 69
0.0067
ALA 70
0.0049
PRO 71
0.0020
VAL 72
0.0018
LEU 73
0.0029
ALA 74
0.0042
PHE 75
0.0053
VAL 76
0.0063
HIS 77
0.0065
GLY 78
0.0056
GLY 79
0.0041
ALA 80
0.0022
TYR 81
0.0024
VAL 82
0.0028
HIS 83
0.0045
GLY 84
0.0085
SER 85
0.0067
LYS 86
0.0063
THR 87
0.0080
HIS 88
0.0114
PRO 89
0.0141
PRO 90
0.0204
PRO 91
0.0235
GLY 92
0.0176
ASP 93
0.0138
LEU 94
0.0107
ILE 95
0.0102
TYR 96
0.0081
LYS 97
0.0081
ASN 98
0.0067
VAL 99
0.0060
GLY 100
0.0062
ALA 101
0.0058
PHE 102
0.0050
TYR 103
0.0049
ALA 104
0.0049
SER 105
0.0045
GLN 106
0.0046
GLY 107
0.0044
PHE 108
0.0030
VAL 109
0.0040
THR 110
0.0044
VAL 111
0.0054
ILE 112
0.0059
PRO 113
0.0062
ASP 114
0.0053
TYR 115
0.0055
ARG 116
0.0051
LYS 117
0.0012
LEU 118
0.0019
PRO 119
0.0035
GLY 120
0.0038
MET 121
0.0055
LYS 122
0.0069
TRP 123
0.0064
PRO 124
0.0089
ASP 125
0.0080
ALA 126
0.0084
PRO 127
0.0100
SER 128
0.0105
ASP 129
0.0100
ILE 130
0.0102
ALA 131
0.0121
SER 132
0.0103
ALA 133
0.0096
LEU 134
0.0092
THR 135
0.0096
PHE 136
0.0088
LEU 137
0.0071
VAL 138
0.0063
ALA 139
0.0076
HIS 140
0.0084
SER 141
0.0066
SER 142
0.0088
ASP 143
0.0108
VAL 144
0.0083
ASN 145
0.0081
ALA 146
0.0111
SER 147
0.0119
ALA 148
0.0090
PRO 149
0.0086
THR 150
0.0066
ALA 151
0.0048
ALA 152
0.0040
ASP 153
0.0019
VAL 154
0.0028
GLN 155
0.0024
ASN 156
0.0018
ILE 157
0.0021
PHE 158
0.0025
LEU 159
0.0039
VAL 160
0.0041
GLY 161
0.0049
HIS 162
0.0034
SER 163
0.0049
ALA 164
0.0049
GLY 165
0.0050
GLY 166
0.0060
ALA 167
0.0071
ILE 168
0.0078
ALA 169
0.0071
SER 170
0.0070
ASP 171
0.0085
VAL 172
0.0081
LEU 173
0.0073
LEU 174
0.0074
ALA 175
0.0094
PRO 176
0.0124
GLY 177
0.0082
LEU 178
0.0077
LEU 179
0.0075
PRO 180
0.0077
ALA 181
0.0078
ASN 182
0.0079
VAL 183
0.0070
ARG 184
0.0072
ARG 185
0.0086
SER 186
0.0041
VAL 187
0.0043
ARG 188
0.0041
GLY 189
0.0043
LEU 190
0.0039
ILE 191
0.0046
VAL 192
0.0051
PHE 193
0.0053
GLY 194
0.0064
GLY 195
0.0044
MET 196
0.0055
MET 197
0.0067
HIS 198
0.0047
TYR 199
0.0046
ARG 200
0.0056
GLY 201
0.0130
LEU 202
0.0100
GLU 203
0.0108
TYR 204
0.0053
PRO 205
0.0062
ILE 206
0.0114
PRO 207
0.0117
PRO 208
0.0131
PHE 209
0.0109
VAL 210
0.0123
LEU 211
0.0132
PRO 212
0.0164
GLY 213
0.0107
TYR 214
0.0060
TYR 215
0.0098
GLY 216
0.0329
THR 217
0.0591
ASP 218
0.0575
GLU 219
0.0513
ASP 220
0.0335
VAL 221
0.0128
ARG 222
0.0057
ALA 223
0.0133
HIS 224
0.0120
GLU 225
0.0063
PRO 226
0.0085
LEU 227
0.0082
GLY 228
0.0099
LEU 229
0.0092
LEU 230
0.0097
GLU 231
0.0134
SER 232
0.0202
ALA 233
0.0189
SER 234
0.0360
ASP 235
0.0394
GLU 236
0.0444
ILE 237
0.0246
VAL 238
0.0229
ARG 239
0.0375
GLY 240
0.0174
LEU 241
0.0137
PRO 242
0.0155
ASP 243
0.0051
VAL 244
0.0045
LEU 245
0.0062
MET 246
0.0068
VAL 247
0.0072
LEU 248
0.0079
SER 249
0.0075
GLU 250
0.0088
HIS 251
0.0077
ASP 252
0.0064
VAL 253
0.0062
ALA 254
0.0080
ALA 255
0.0083
MET 256
0.0064
ARG 257
0.0082
ALA 258
0.0090
ALA 259
0.0082
VAL 260
0.0076
THR 261
0.0102
ASP 262
0.0096
PHE 263
0.0078
ARG 264
0.0092
SER 265
0.0107
ALA 266
0.0078
LEU 267
0.0068
ALA 268
0.0112
GLU 269
0.0082
ARG 270
0.0103
THR 271
0.0150
GLY 272
0.0173
LYS 273
0.0156
ASP 274
0.0179
VAL 275
0.0146
PRO 276
0.0093
LEU 277
0.0095
LEU 278
0.0093
VAL 279
0.0092
ALA 280
0.0075
GLN 281
0.0082
GLY 282
0.0077
HIS 283
0.0063
ASN 284
0.0057
HIS 285
0.0044
ILE 286
0.0051
SER 287
0.0056
PRO 288
0.0051
HIS 289
0.0057
TYR 290
0.0054
ALA 291
0.0040
LEU 292
0.0061
SER 293
0.0074
SER 294
0.0069
GLY 295
0.0111
GLU 296
0.0075
GLY 297
0.0038
GLU 298
0.0056
GLU 299
0.0067
TRP 300
0.0065
GLY 301
0.0061
HIS 302
0.0064
ASP 303
0.0069
VAL 304
0.0058
ILE 305
0.0058
ARG 306
0.0063
TRP 307
0.0058
MET 308
0.0045
ARG 309
0.0054
ALA 310
0.0047
LYS 311
0.0026
LEU 312
0.0073
ALA 313
0.0137
SER 314
0.0115
GLY 315
0.0439
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.