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 = 0.0907
LEU 18
0.0146
ALA 19
0.0089
GLN 20
0.0049
VAL 21
0.0076
THR 22
0.0040
PHE 23
0.0035
ALA 24
0.0061
ASN 25
0.0073
GLU 26
0.0063
ALA 27
0.0061
ILE 28
0.0054
TYR 29
0.0051
PRO 30
0.0055
LEU 31
0.0039
LEU 32
0.0032
GLU 33
0.0021
LYS 34
0.0045
ARG 35
0.0069
ARG 36
0.0088
ALA 37
0.0111
GLU 38
0.0162
ILE 39
0.0078
GLU 40
0.0091
ASN 41
0.0119
VAL 42
0.0101
THR 43
0.0111
ARG 44
0.0105
LYS 45
0.0069
THR 46
0.0077
PHE 47
0.0078
ARG 48
0.0023
TYR 49
0.0051
GLY 50
0.0060
ALA 51
0.0146
LEU 52
0.0129
PRO 53
0.0130
GLY 54
0.0058
SER 55
0.0038
GLU 56
0.0016
MET 57
0.0039
ASP 58
0.0039
VAL 59
0.0033
TYR 60
0.0045
TYR 61
0.0054
PRO 62
0.0073
SER 63
0.0138
SER 64
0.0215
THR 65
0.0204
PRO 66
0.0235
SER 67
0.0432
GLY 68
0.0281
LYS 69
0.0110
ALA 70
0.0061
PRO 71
0.0108
VAL 72
0.0062
LEU 73
0.0057
ALA 74
0.0052
PHE 75
0.0032
VAL 76
0.0031
HIS 77
0.0035
GLY 78
0.0046
GLY 79
0.0050
ALA 80
0.0042
TYR 81
0.0038
VAL 82
0.0059
HIS 83
0.0082
GLY 84
0.0048
SER 85
0.0042
LYS 86
0.0032
THR 87
0.0051
HIS 88
0.0048
PRO 89
0.0041
PRO 90
0.0074
PRO 91
0.0120
GLY 92
0.0105
ASP 93
0.0035
LEU 94
0.0038
ILE 95
0.0055
TYR 96
0.0050
LYS 97
0.0049
ASN 98
0.0044
VAL 99
0.0040
GLY 100
0.0048
ALA 101
0.0048
PHE 102
0.0042
TYR 103
0.0039
ALA 104
0.0060
SER 105
0.0076
GLN 106
0.0077
GLY 107
0.0088
PHE 108
0.0050
VAL 109
0.0046
THR 110
0.0042
VAL 111
0.0031
ILE 112
0.0030
PRO 113
0.0026
ASP 114
0.0026
TYR 115
0.0025
ARG 116
0.0040
LYS 117
0.0038
LEU 118
0.0052
PRO 119
0.0072
GLY 120
0.0083
MET 121
0.0066
LYS 122
0.0077
TRP 123
0.0052
PRO 124
0.0046
ASP 125
0.0057
ALA 126
0.0037
PRO 127
0.0024
SER 128
0.0026
ASP 129
0.0023
ILE 130
0.0017
ALA 131
0.0033
SER 132
0.0037
ALA 133
0.0042
LEU 134
0.0052
THR 135
0.0067
PHE 136
0.0086
LEU 137
0.0062
VAL 138
0.0144
ALA 139
0.0178
HIS 140
0.0208
SER 141
0.0201
SER 142
0.0366
ASP 143
0.0323
VAL 144
0.0073
ASN 145
0.0066
ALA 146
0.0124
SER 147
0.0107
ALA 148
0.0098
PRO 149
0.0097
THR 150
0.0070
ALA 151
0.0065
ALA 152
0.0093
ASP 153
0.0136
VAL 154
0.0103
GLN 155
0.0097
ASN 156
0.0065
ILE 157
0.0064
PHE 158
0.0064
LEU 159
0.0043
VAL 160
0.0043
GLY 161
0.0041
HIS 162
0.0032
SER 163
0.0029
ALA 164
0.0035
GLY 165
0.0044
GLY 166
0.0047
ALA 167
0.0041
ILE 168
0.0045
ALA 169
0.0040
SER 170
0.0048
ASP 171
0.0054
VAL 172
0.0035
LEU 173
0.0054
LEU 174
0.0045
ALA 175
0.0052
PRO 176
0.0059
GLY 177
0.0083
LEU 178
0.0041
LEU 179
0.0061
PRO 180
0.0176
ALA 181
0.0224
ASN 182
0.0230
VAL 183
0.0123
ARG 184
0.0084
ARG 185
0.0138
SER 186
0.0049
VAL 187
0.0032
ARG 188
0.0042
GLY 189
0.0066
LEU 190
0.0062
ILE 191
0.0056
VAL 192
0.0032
PHE 193
0.0029
GLY 194
0.0025
GLY 195
0.0029
MET 196
0.0023
MET 197
0.0025
HIS 198
0.0038
TYR 199
0.0042
ARG 200
0.0042
GLY 201
0.0071
LEU 202
0.0046
GLU 203
0.0051
TYR 204
0.0041
PRO 205
0.0045
ILE 206
0.0057
PRO 207
0.0031
PRO 208
0.0112
PHE 209
0.0091
VAL 210
0.0032
LEU 211
0.0073
PRO 212
0.0070
GLY 213
0.0052
TYR 214
0.0053
TYR 215
0.0060
GLY 216
0.0062
THR 217
0.0071
ASP 218
0.0118
GLU 219
0.0063
ASP 220
0.0049
VAL 221
0.0082
ARG 222
0.0051
ALA 223
0.0051
HIS 224
0.0051
GLU 225
0.0039
PRO 226
0.0032
LEU 227
0.0020
GLY 228
0.0023
LEU 229
0.0022
LEU 230
0.0011
GLU 231
0.0039
SER 232
0.0050
ALA 233
0.0049
SER 234
0.0136
ASP 235
0.0076
GLU 236
0.0119
ILE 237
0.0050
VAL 238
0.0091
ARG 239
0.0122
GLY 240
0.0102
LEU 241
0.0087
PRO 242
0.0090
ASP 243
0.0073
VAL 244
0.0064
LEU 245
0.0057
MET 246
0.0024
VAL 247
0.0027
LEU 248
0.0037
SER 249
0.0032
GLU 250
0.0049
HIS 251
0.0035
ASP 252
0.0052
VAL 253
0.0074
ALA 254
0.0087
ALA 255
0.0065
MET 256
0.0058
ARG 257
0.0059
ALA 258
0.0060
ALA 259
0.0041
VAL 260
0.0038
THR 261
0.0064
ASP 262
0.0049
PHE 263
0.0031
ARG 264
0.0050
SER 265
0.0060
ALA 266
0.0053
LEU 267
0.0041
ALA 268
0.0048
GLU 269
0.0081
ARG 270
0.0037
THR 271
0.0038
GLY 272
0.0081
LYS 273
0.0083
ASP 274
0.0072
VAL 275
0.0045
PRO 276
0.0026
LEU 277
0.0024
LEU 278
0.0033
VAL 279
0.0041
ALA 280
0.0025
GLN 281
0.0044
GLY 282
0.0044
HIS 283
0.0019
ASN 284
0.0011
HIS 285
0.0025
ILE 286
0.0027
SER 287
0.0021
PRO 288
0.0015
HIS 289
0.0018
TYR 290
0.0024
ALA 291
0.0049
LEU 292
0.0042
SER 293
0.0055
SER 294
0.0111
GLY 295
0.0203
GLU 296
0.0185
GLY 297
0.0082
GLU 298
0.0042
GLU 299
0.0032
TRP 300
0.0042
GLY 301
0.0029
HIS 302
0.0040
ASP 303
0.0066
VAL 304
0.0066
ILE 305
0.0060
ARG 306
0.0070
TRP 307
0.0073
MET 308
0.0055
ARG 309
0.0061
ALA 310
0.0070
LYS 311
0.0057
LEU 312
0.0078
ALA 313
0.0173
SER 314
0.0181
GLY 315
0.0147
LEU 18
0.0186
ALA 19
0.0160
GLN 20
0.0105
VAL 21
0.0178
THR 22
0.0208
PHE 23
0.0154
ALA 24
0.0118
ASN 25
0.0193
GLU 26
0.0195
ALA 27
0.0080
ILE 28
0.0075
TYR 29
0.0102
PRO 30
0.0101
LEU 31
0.0069
LEU 32
0.0103
GLU 33
0.0128
LYS 34
0.0125
ARG 35
0.0131
ARG 36
0.0097
ALA 37
0.0078
GLU 38
0.0091
ILE 39
0.0059
GLU 40
0.0032
ASN 41
0.0070
VAL 42
0.0100
THR 43
0.0116
ARG 44
0.0097
LYS 45
0.0059
THR 46
0.0026
PHE 47
0.0060
ARG 48
0.0144
TYR 49
0.0077
GLY 50
0.0133
ALA 51
0.0356
LEU 52
0.0231
PRO 53
0.0170
GLY 54
0.0059
SER 55
0.0067
GLU 56
0.0061
MET 57
0.0024
ASP 58
0.0031
VAL 59
0.0063
TYR 60
0.0096
TYR 61
0.0115
PRO 62
0.0136
SER 63
0.0128
SER 64
0.0171
THR 65
0.0182
PRO 66
0.0239
SER 67
0.0450
GLY 68
0.0275
LYS 69
0.0205
ALA 70
0.0162
PRO 71
0.0178
VAL 72
0.0078
LEU 73
0.0077
ALA 74
0.0079
PHE 75
0.0039
VAL 76
0.0035
HIS 77
0.0036
GLY 78
0.0032
GLY 79
0.0053
ALA 80
0.0074
TYR 81
0.0030
VAL 82
0.0098
HIS 83
0.0129
GLY 84
0.0062
SER 85
0.0047
LYS 86
0.0038
THR 87
0.0054
HIS 88
0.0070
PRO 89
0.0084
PRO 90
0.0090
PRO 91
0.0081
GLY 92
0.0077
ASP 93
0.0063
LEU 94
0.0068
ILE 95
0.0064
TYR 96
0.0036
LYS 97
0.0026
ASN 98
0.0023
VAL 99
0.0031
GLY 100
0.0049
ALA 101
0.0075
PHE 102
0.0096
TYR 103
0.0100
ALA 104
0.0123
SER 105
0.0168
GLN 106
0.0173
GLY 107
0.0165
PHE 108
0.0113
VAL 109
0.0117
THR 110
0.0110
VAL 111
0.0034
ILE 112
0.0026
PRO 113
0.0026
ASP 114
0.0055
TYR 115
0.0068
ARG 116
0.0090
LYS 117
0.0095
LEU 118
0.0093
PRO 119
0.0142
GLY 120
0.0181
MET 121
0.0130
LYS 122
0.0110
TRP 123
0.0105
PRO 124
0.0122
ASP 125
0.0096
ALA 126
0.0077
PRO 127
0.0077
SER 128
0.0093
ASP 129
0.0045
ILE 130
0.0048
ALA 131
0.0056
SER 132
0.0024
ALA 133
0.0029
LEU 134
0.0049
THR 135
0.0060
PHE 136
0.0037
LEU 137
0.0079
VAL 138
0.0137
ALA 139
0.0127
HIS 140
0.0222
SER 141
0.0258
SER 142
0.0439
ASP 143
0.0320
VAL 144
0.0066
ASN 145
0.0146
ALA 146
0.0139
SER 147
0.0090
ALA 148
0.0115
PRO 149
0.0104
THR 150
0.0137
ALA 151
0.0171
ALA 152
0.0207
ASP 153
0.0179
VAL 154
0.0159
GLN 155
0.0092
ASN 156
0.0090
ILE 157
0.0101
PHE 158
0.0074
LEU 159
0.0051
VAL 160
0.0040
GLY 161
0.0041
HIS 162
0.0033
SER 163
0.0036
ALA 164
0.0043
GLY 165
0.0041
GLY 166
0.0037
ALA 167
0.0039
ILE 168
0.0065
ALA 169
0.0052
SER 170
0.0060
ASP 171
0.0128
VAL 172
0.0135
LEU 173
0.0134
LEU 174
0.0129
ALA 175
0.0105
PRO 176
0.0049
GLY 177
0.0129
LEU 178
0.0117
LEU 179
0.0098
PRO 180
0.0255
ALA 181
0.0321
ASN 182
0.0362
VAL 183
0.0176
ARG 184
0.0169
ARG 185
0.0380
SER 186
0.0144
VAL 187
0.0150
ARG 188
0.0108
GLY 189
0.0053
LEU 190
0.0065
ILE 191
0.0052
VAL 192
0.0046
PHE 193
0.0038
GLY 194
0.0045
GLY 195
0.0101
MET 196
0.0103
MET 197
0.0105
HIS 198
0.0107
TYR 199
0.0117
ARG 200
0.0083
GLY 201
0.0222
LEU 202
0.0147
GLU 203
0.0220
TYR 204
0.0189
PRO 205
0.0182
ILE 206
0.0190
PRO 207
0.0300
PRO 208
0.0404
PHE 209
0.0248
VAL 210
0.0134
LEU 211
0.0193
PRO 212
0.0198
GLY 213
0.0120
TYR 214
0.0108
TYR 215
0.0154
GLY 216
0.0252
THR 217
0.0076
ASP 218
0.0155
GLU 219
0.0145
ASP 220
0.0109
VAL 221
0.0131
ARG 222
0.0073
ALA 223
0.0040
HIS 224
0.0090
GLU 225
0.0066
PRO 226
0.0047
LEU 227
0.0017
GLY 228
0.0101
LEU 229
0.0071
LEU 230
0.0111
GLU 231
0.0209
SER 232
0.0254
ALA 233
0.0252
SER 234
0.0907
ASP 235
0.0706
GLU 236
0.0332
ILE 237
0.0375
VAL 238
0.0358
ARG 239
0.0740
GLY 240
0.0534
LEU 241
0.0385
PRO 242
0.0288
ASP 243
0.0123
VAL 244
0.0079
LEU 245
0.0095
MET 246
0.0101
VAL 247
0.0088
LEU 248
0.0091
SER 249
0.0100
GLU 250
0.0262
HIS 251
0.0185
ASP 252
0.0063
VAL 253
0.0064
ALA 254
0.0110
ALA 255
0.0145
MET 256
0.0143
ARG 257
0.0149
ALA 258
0.0112
ALA 259
0.0111
VAL 260
0.0122
THR 261
0.0128
ASP 262
0.0080
PHE 263
0.0077
ARG 264
0.0171
SER 265
0.0171
ALA 266
0.0177
LEU 267
0.0180
ALA 268
0.0219
GLU 269
0.0229
ARG 270
0.0169
THR 271
0.0216
GLY 272
0.0235
LYS 273
0.0359
ASP 274
0.0314
VAL 275
0.0186
PRO 276
0.0113
LEU 277
0.0135
LEU 278
0.0131
VAL 279
0.0155
ALA 280
0.0090
GLN 281
0.0229
GLY 282
0.0249
HIS 283
0.0157
ASN 284
0.0098
HIS 285
0.0035
ILE 286
0.0081
SER 287
0.0114
PRO 288
0.0067
HIS 289
0.0093
TYR 290
0.0089
ALA 291
0.0082
LEU 292
0.0067
SER 293
0.0072
SER 294
0.0099
GLY 295
0.0142
GLU 296
0.0112
GLY 297
0.0104
GLU 298
0.0108
GLU 299
0.0102
TRP 300
0.0089
GLY 301
0.0101
HIS 302
0.0155
ASP 303
0.0137
VAL 304
0.0139
ILE 305
0.0169
ARG 306
0.0207
TRP 307
0.0176
MET 308
0.0142
ARG 309
0.0151
ALA 310
0.0154
LYS 311
0.0143
LEU 312
0.0147
ALA 313
0.0314
SER 314
0.0476
GLY 315
0.0185
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.