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 = 0.0770
LEU 18
0.0308
ALA 19
0.0297
GLN 20
0.0153
VAL 21
0.0097
THR 22
0.0133
PHE 23
0.0203
ALA 24
0.0180
ASN 25
0.0176
GLU 26
0.0245
ALA 27
0.0278
ILE 28
0.0261
TYR 29
0.0242
PRO 30
0.0315
LEU 31
0.0316
LEU 32
0.0233
GLU 33
0.0315
LYS 34
0.0365
ARG 35
0.0270
ARG 36
0.0234
ALA 37
0.0208
GLU 38
0.0220
ILE 39
0.0127
GLU 40
0.0130
ASN 41
0.0161
VAL 42
0.0193
THR 43
0.0189
ARG 44
0.0192
LYS 45
0.0270
THR 46
0.0289
PHE 47
0.0291
ARG 48
0.0284
TYR 49
0.0214
GLY 50
0.0214
ALA 51
0.0207
LEU 52
0.0195
PRO 53
0.0302
GLY 54
0.0251
SER 55
0.0192
GLU 56
0.0215
MET 57
0.0183
ASP 58
0.0181
VAL 59
0.0151
TYR 60
0.0139
TYR 61
0.0117
PRO 62
0.0108
SER 63
0.0320
SER 64
0.0313
THR 65
0.0330
PRO 66
0.0748
SER 67
0.0504
GLY 68
0.0170
LYS 69
0.0207
ALA 70
0.0098
PRO 71
0.0066
VAL 72
0.0046
LEU 73
0.0061
ALA 74
0.0088
PHE 75
0.0097
VAL 76
0.0107
HIS 77
0.0113
GLY 78
0.0096
GLY 79
0.0113
ALA 80
0.0125
TYR 81
0.0109
VAL 82
0.0114
HIS 83
0.0133
GLY 84
0.0148
SER 85
0.0129
LYS 86
0.0119
THR 87
0.0080
HIS 88
0.0057
PRO 89
0.0172
PRO 90
0.0373
PRO 91
0.0413
GLY 92
0.0242
ASP 93
0.0154
LEU 94
0.0116
ILE 95
0.0073
TYR 96
0.0084
LYS 97
0.0077
ASN 98
0.0098
VAL 99
0.0115
GLY 100
0.0133
ALA 101
0.0137
PHE 102
0.0104
TYR 103
0.0100
ALA 104
0.0108
SER 105
0.0126
GLN 106
0.0093
GLY 107
0.0072
PHE 108
0.0055
VAL 109
0.0077
THR 110
0.0102
VAL 111
0.0112
ILE 112
0.0122
PRO 113
0.0127
ASP 114
0.0138
TYR 115
0.0122
ARG 116
0.0127
LYS 117
0.0100
LEU 118
0.0097
PRO 119
0.0101
GLY 120
0.0091
MET 121
0.0086
LYS 122
0.0086
TRP 123
0.0091
PRO 124
0.0089
ASP 125
0.0089
ALA 126
0.0103
PRO 127
0.0096
SER 128
0.0087
ASP 129
0.0093
ILE 130
0.0090
ALA 131
0.0081
SER 132
0.0101
ALA 133
0.0118
LEU 134
0.0102
THR 135
0.0147
PHE 136
0.0192
LEU 137
0.0190
VAL 138
0.0230
ALA 139
0.0271
HIS 140
0.0310
SER 141
0.0355
SER 142
0.0443
ASP 143
0.0445
VAL 144
0.0310
ASN 145
0.0298
ALA 146
0.0405
SER 147
0.0402
ALA 148
0.0250
PRO 149
0.0145
THR 150
0.0041
ALA 151
0.0133
ALA 152
0.0158
ASP 153
0.0144
VAL 154
0.0162
GLN 155
0.0174
ASN 156
0.0075
ILE 157
0.0029
PHE 158
0.0040
LEU 159
0.0085
VAL 160
0.0091
GLY 161
0.0093
HIS 162
0.0082
SER 163
0.0084
ALA 164
0.0104
GLY 165
0.0108
GLY 166
0.0107
ALA 167
0.0100
ILE 168
0.0111
ALA 169
0.0116
SER 170
0.0112
ASP 171
0.0107
VAL 172
0.0102
LEU 173
0.0106
LEU 174
0.0108
ALA 175
0.0101
PRO 176
0.0105
GLY 177
0.0092
LEU 178
0.0065
LEU 179
0.0059
PRO 180
0.0120
ALA 181
0.0167
ASN 182
0.0177
VAL 183
0.0084
ARG 184
0.0061
ARG 185
0.0113
SER 186
0.0090
VAL 187
0.0021
ARG 188
0.0071
GLY 189
0.0105
LEU 190
0.0112
ILE 191
0.0118
VAL 192
0.0084
PHE 193
0.0066
GLY 194
0.0058
GLY 195
0.0081
MET 196
0.0074
MET 197
0.0074
HIS 198
0.0093
TYR 199
0.0086
ARG 200
0.0087
GLY 201
0.0071
LEU 202
0.0075
GLU 203
0.0090
TYR 204
0.0085
PRO 205
0.0106
ILE 206
0.0129
PRO 207
0.0162
PRO 208
0.0182
PHE 209
0.0169
VAL 210
0.0127
TRP 211
0.0135
PRO 212
0.0147
GLY 213
0.0125
TYR 214
0.0110
TYR 215
0.0120
GLY 216
0.0135
THR 217
0.0146
ASP 218
0.0153
GLU 219
0.0121
ASP 220
0.0110
VAL 221
0.0114
ARG 222
0.0099
ALA 223
0.0094
HIS 224
0.0090
GLU 225
0.0087
PRO 226
0.0098
LEU 227
0.0105
GLY 228
0.0108
LEU 229
0.0093
LEU 230
0.0123
GLU 231
0.0170
SER 232
0.0144
ALA 233
0.0135
SER 234
0.0162
ASP 235
0.0234
GLU 236
0.0250
ILE 237
0.0174
VAL 238
0.0181
ARG 239
0.0285
GLY 240
0.0172
LEU 241
0.0155
PRO 242
0.0171
ASP 243
0.0138
VAL 244
0.0135
LEU 245
0.0132
MET 246
0.0075
VAL 247
0.0070
LEU 248
0.0052
SER 249
0.0075
GLU 250
0.0072
HIS 251
0.0083
ASP 252
0.0070
VAL 253
0.0094
ALA 254
0.0091
ALA 255
0.0051
MET 256
0.0049
ARG 257
0.0038
ALA 258
0.0043
ALA 259
0.0035
VAL 260
0.0045
THR 261
0.0069
ASP 262
0.0081
PHE 263
0.0083
ARG 264
0.0128
SER 265
0.0164
ALA 266
0.0182
LEU 267
0.0190
ALA 268
0.0307
GLU 269
0.0363
ARG 270
0.0302
THR 271
0.0346
GLY 272
0.0430
LYS 273
0.0342
ASP 274
0.0299
VAL 275
0.0197
PRO 276
0.0110
LEU 277
0.0079
LEU 278
0.0089
VAL 279
0.0050
ALA 280
0.0061
GLN 281
0.0071
GLY 282
0.0080
HIS 283
0.0090
ASN 284
0.0099
HIS 285
0.0090
ILE 286
0.0079
SER 287
0.0090
PRO 288
0.0099
HIS 289
0.0084
TYR 290
0.0082
ALA 291
0.0136
LEU 292
0.0140
SER 293
0.0139
SER 294
0.0191
GLY 295
0.0243
GLU 296
0.0242
GLY 297
0.0133
GLU 298
0.0135
GLU 299
0.0121
TRP 300
0.0054
GLY 301
0.0061
HIS 302
0.0062
ASP 303
0.0038
VAL 304
0.0050
ILE 305
0.0062
ARG 306
0.0068
TRP 307
0.0083
MET 308
0.0065
ARG 309
0.0059
ALA 310
0.0111
LYS 311
0.0109
LEU 312
0.0138
ALA 313
0.0184
SER 314
0.0296
GLY 315
0.0497
LEU 18
0.0323
ALA 19
0.0271
GLN 20
0.0094
VAL 21
0.0058
THR 22
0.0019
PHE 23
0.0076
ALA 24
0.0092
ASN 25
0.0121
GLU 26
0.0154
ALA 27
0.0151
ILE 28
0.0138
TYR 29
0.0137
PRO 30
0.0154
LEU 31
0.0128
LEU 32
0.0088
GLU 33
0.0120
LYS 34
0.0122
ARG 35
0.0081
ARG 36
0.0071
ALA 37
0.0086
GLU 38
0.0125
ILE 39
0.0089
GLU 40
0.0133
ASN 41
0.0178
VAL 42
0.0111
THR 43
0.0116
ARG 44
0.0111
LYS 45
0.0140
THR 46
0.0136
PHE 47
0.0136
ARG 48
0.0120
TYR 49
0.0092
GLY 50
0.0070
ALA 51
0.0063
LEU 52
0.0083
PRO 53
0.0120
GLY 54
0.0084
SER 55
0.0061
GLU 56
0.0077
MET 57
0.0080
ASP 58
0.0082
VAL 59
0.0078
TYR 60
0.0079
TYR 61
0.0083
PRO 62
0.0076
SER 63
0.0137
SER 64
0.0116
THR 65
0.0071
PRO 66
0.0053
SER 67
0.0064
GLY 68
0.0092
LYS 69
0.0062
ALA 70
0.0038
PRO 71
0.0039
VAL 72
0.0033
LEU 73
0.0025
ALA 74
0.0033
PHE 75
0.0008
VAL 76
0.0012
HIS 77
0.0014
GLY 78
0.0013
GLY 79
0.0034
ALA 80
0.0047
TYR 81
0.0054
VAL 82
0.0058
HIS 83
0.0056
GLY 84
0.0024
SER 85
0.0015
LYS 86
0.0020
THR 87
0.0065
HIS 88
0.0096
PRO 89
0.0170
PRO 90
0.0332
PRO 91
0.0342
GLY 92
0.0205
ASP 93
0.0137
LEU 94
0.0078
ILE 95
0.0058
TYR 96
0.0038
LYS 97
0.0049
ASN 98
0.0034
VAL 99
0.0042
GLY 100
0.0064
ALA 101
0.0074
PHE 102
0.0056
TYR 103
0.0051
ALA 104
0.0066
SER 105
0.0092
GLN 106
0.0082
GLY 107
0.0055
PHE 108
0.0036
VAL 109
0.0049
THR 110
0.0050
VAL 111
0.0048
ILE 112
0.0040
PRO 113
0.0039
ASP 114
0.0041
TYR 115
0.0039
ARG 116
0.0046
LYS 117
0.0054
LEU 118
0.0064
PRO 119
0.0073
GLY 120
0.0066
MET 121
0.0059
LYS 122
0.0071
TRP 123
0.0059
PRO 124
0.0056
ASP 125
0.0056
ALA 126
0.0050
PRO 127
0.0043
SER 128
0.0033
ASP 129
0.0029
ILE 130
0.0028
ALA 131
0.0018
SER 132
0.0047
ALA 133
0.0063
LEU 134
0.0061
THR 135
0.0100
PHE 136
0.0113
LEU 137
0.0111
VAL 138
0.0134
ALA 139
0.0158
HIS 140
0.0171
SER 141
0.0189
SER 142
0.0218
ASP 143
0.0227
VAL 144
0.0171
ASN 145
0.0176
ALA 146
0.0227
SER 147
0.0251
ALA 148
0.0182
PRO 149
0.0147
THR 150
0.0103
ALA 151
0.0107
ALA 152
0.0094
ASP 153
0.0066
VAL 154
0.0100
GLN 155
0.0100
ASN 156
0.0046
ILE 157
0.0041
PHE 158
0.0024
LEU 159
0.0019
VAL 160
0.0013
GLY 161
0.0005
HIS 162
0.0010
SER 163
0.0014
ALA 164
0.0025
GLY 165
0.0026
GLY 166
0.0025
ALA 167
0.0026
ILE 168
0.0033
ALA 169
0.0032
SER 170
0.0031
ASP 171
0.0048
VAL 172
0.0042
LEU 173
0.0033
LEU 174
0.0053
ALA 175
0.0070
PRO 176
0.0069
GLY 177
0.0059
LEU 178
0.0051
LEU 179
0.0029
PRO 180
0.0067
ALA 181
0.0072
ASN 182
0.0097
VAL 183
0.0073
ARG 184
0.0035
ARG 185
0.0069
SER 186
0.0111
VAL 187
0.0081
ARG 188
0.0078
GLY 189
0.0050
LEU 190
0.0035
ILE 191
0.0027
VAL 192
0.0018
PHE 193
0.0026
GLY 194
0.0025
GLY 195
0.0035
MET 196
0.0036
MET 197
0.0036
HIS 198
0.0054
TYR 199
0.0050
ARG 200
0.0051
GLY 201
0.0093
LEU 202
0.0079
GLU 203
0.0079
TYR 204
0.0060
PRO 205
0.0057
ILE 206
0.0061
PRO 207
0.0072
PRO 208
0.0074
PHE 209
0.0068
VAL 210
0.0053
TRP 211
0.0053
PRO 212
0.0042
GLY 213
0.0050
TYR 214
0.0052
TYR 215
0.0056
GLY 216
0.0051
THR 217
0.0083
ASP 218
0.0103
GLU 219
0.0105
ASP 220
0.0070
VAL 221
0.0072
ARG 222
0.0058
ALA 223
0.0067
HIS 224
0.0066
GLU 225
0.0063
PRO 226
0.0055
LEU 227
0.0048
GLY 228
0.0068
LEU 229
0.0065
LEU 230
0.0055
GLU 231
0.0062
SER 232
0.0083
ALA 233
0.0086
SER 234
0.0138
ASP 235
0.0140
GLU 236
0.0151
ILE 237
0.0090
VAL 238
0.0065
ARG 239
0.0095
GLY 240
0.0022
LEU 241
0.0021
PRO 242
0.0037
ASP 243
0.0081
VAL 244
0.0054
LEU 245
0.0036
MET 246
0.0029
VAL 247
0.0043
LEU 248
0.0050
SER 249
0.0076
GLU 250
0.0105
HIS 251
0.0098
ASP 252
0.0067
VAL 253
0.0067
ALA 254
0.0080
ALA 255
0.0063
MET 256
0.0047
ARG 257
0.0067
ALA 258
0.0046
ALA 259
0.0037
VAL 260
0.0036
THR 261
0.0032
ASP 262
0.0031
PHE 263
0.0028
ARG 264
0.0022
SER 265
0.0032
ALA 266
0.0044
LEU 267
0.0047
ALA 268
0.0045
GLU 269
0.0075
ARG 270
0.0071
THR 271
0.0071
GLY 272
0.0076
LYS 273
0.0051
ASP 274
0.0035
VAL 275
0.0016
PRO 276
0.0027
LEU 277
0.0033
LEU 278
0.0053
VAL 279
0.0082
ALA 280
0.0080
GLN 281
0.0108
GLY 282
0.0109
HIS 283
0.0083
ASN 284
0.0071
HIS 285
0.0046
ILE 286
0.0023
SER 287
0.0047
PRO 288
0.0049
HIS 289
0.0041
TYR 290
0.0049
ALA 291
0.0043
LEU 292
0.0046
SER 293
0.0049
SER 294
0.0066
GLY 295
0.0104
GLU 296
0.0088
GLY 297
0.0056
GLU 298
0.0067
GLU 299
0.0074
TRP 300
0.0046
GLY 301
0.0054
HIS 302
0.0060
ASP 303
0.0057
VAL 304
0.0047
ILE 305
0.0076
ARG 306
0.0099
TRP 307
0.0079
MET 308
0.0080
ARG 309
0.0159
ALA 310
0.0172
LYS 311
0.0168
LEU 312
0.0263
ALA 313
0.0470
SER 314
0.0517
GLY 315
0.0770
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.