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 = 0.0398
LEU 18
0.0327
ALA 19
0.0306
GLN 20
0.0205
VAL 21
0.0172
THR 22
0.0193
PHE 23
0.0189
ALA 24
0.0104
ASN 25
0.0093
GLU 26
0.0121
ALA 27
0.0093
ILE 28
0.0048
TYR 29
0.0052
PRO 30
0.0078
LEU 31
0.0024
LEU 32
0.0021
GLU 33
0.0096
LYS 34
0.0113
ARG 35
0.0102
ARG 36
0.0071
ALA 37
0.0082
GLU 38
0.0089
ILE 39
0.0061
GLU 40
0.0057
ASN 41
0.0063
VAL 42
0.0030
THR 43
0.0052
ARG 44
0.0089
LYS 45
0.0141
THR 46
0.0135
PHE 47
0.0100
ARG 48
0.0160
TYR 49
0.0203
GLY 50
0.0196
ALA 51
0.0330
LEU 52
0.0238
PRO 53
0.0165
GLY 54
0.0047
SER 55
0.0113
GLU 56
0.0128
MET 57
0.0091
ASP 58
0.0102
VAL 59
0.0105
TYR 60
0.0068
TYR 61
0.0050
PRO 62
0.0088
SER 63
0.0166
SER 64
0.0177
THR 65
0.0194
PRO 66
0.0257
SER 67
0.0184
GLY 68
0.0214
LYS 69
0.0103
ALA 70
0.0149
PRO 71
0.0175
VAL 72
0.0156
LEU 73
0.0137
ALA 74
0.0135
PHE 75
0.0092
VAL 76
0.0117
HIS 77
0.0126
GLY 78
0.0139
GLY 79
0.0157
ALA 80
0.0109
TYR 81
0.0130
VAL 82
0.0171
HIS 83
0.0185
GLY 84
0.0114
SER 85
0.0102
LYS 86
0.0066
THR 87
0.0118
HIS 88
0.0192
PRO 89
0.0323
PRO 90
0.0152
PRO 91
0.0182
GLY 92
0.0186
ASP 93
0.0090
LEU 94
0.0059
ILE 95
0.0051
TYR 96
0.0053
LYS 97
0.0044
ASN 98
0.0048
VAL 99
0.0032
GLY 100
0.0051
ALA 101
0.0023
PHE 102
0.0075
TYR 103
0.0123
ALA 104
0.0142
SER 105
0.0136
GLN 106
0.0182
GLY 107
0.0223
PHE 108
0.0164
VAL 109
0.0137
THR 110
0.0132
VAL 111
0.0084
ILE 112
0.0088
PRO 113
0.0124
ASP 114
0.0132
TYR 115
0.0137
ARG 116
0.0136
LYS 117
0.0186
LEU 118
0.0177
PRO 119
0.0185
GLY 120
0.0203
MET 121
0.0158
LYS 122
0.0100
TRP 123
0.0059
PRO 124
0.0076
ASP 125
0.0152
ALA 126
0.0110
PRO 127
0.0095
SER 128
0.0144
ASP 129
0.0127
ILE 130
0.0124
ALA 131
0.0134
SER 132
0.0107
ALA 133
0.0124
LEU 134
0.0098
THR 135
0.0127
PHE 136
0.0085
LEU 137
0.0102
VAL 138
0.0140
ALA 139
0.0090
HIS 140
0.0063
SER 141
0.0144
SER 142
0.0184
ASP 143
0.0098
VAL 144
0.0077
ASN 145
0.0078
ALA 146
0.0100
SER 147
0.0393
ALA 148
0.0139
PRO 149
0.0069
THR 150
0.0122
ALA 151
0.0095
ALA 152
0.0124
ASP 153
0.0044
VAL 154
0.0143
GLN 155
0.0093
ASN 156
0.0076
ILE 157
0.0109
PHE 158
0.0153
LEU 159
0.0097
VAL 160
0.0066
GLY 161
0.0066
HIS 162
0.0059
SER 163
0.0073
ALA 164
0.0091
GLY 165
0.0090
GLY 166
0.0046
ALA 167
0.0044
ILE 168
0.0071
ALA 169
0.0062
SER 170
0.0070
ASP 171
0.0054
VAL 172
0.0045
LEU 173
0.0057
LEU 174
0.0087
ALA 175
0.0158
PRO 176
0.0243
GLY 177
0.0292
LEU 178
0.0250
LEU 179
0.0224
PRO 180
0.0334
ALA 181
0.0274
ASN 182
0.0368
VAL 183
0.0271
ARG 184
0.0154
ARG 185
0.0219
SER 186
0.0074
VAL 187
0.0049
ARG 188
0.0067
GLY 189
0.0133
LEU 190
0.0116
ILE 191
0.0091
VAL 192
0.0070
PHE 193
0.0071
GLY 194
0.0070
GLY 195
0.0022
MET 196
0.0025
MET 197
0.0063
HIS 198
0.0065
TYR 199
0.0049
ARG 200
0.0071
GLY 201
0.0124
LEU 202
0.0115
GLU 203
0.0212
TYR 204
0.0139
PRO 205
0.0180
ILE 206
0.0081
PRO 207
0.0095
PRO 208
0.0117
PHE 209
0.0166
VAL 210
0.0147
LEU 211
0.0143
PRO 212
0.0138
GLY 213
0.0126
TYR 214
0.0102
TYR 215
0.0079
GLY 216
0.0190
THR 217
0.0233
ASP 218
0.0341
GLU 219
0.0296
ASP 220
0.0226
VAL 221
0.0135
ARG 222
0.0101
ALA 223
0.0137
HIS 224
0.0113
GLU 225
0.0078
PRO 226
0.0099
LEU 227
0.0074
GLY 228
0.0088
LEU 229
0.0097
LEU 230
0.0078
GLU 231
0.0068
SER 232
0.0085
ALA 233
0.0099
SER 234
0.0214
ASP 235
0.0194
GLU 236
0.0097
ILE 237
0.0049
VAL 238
0.0158
ARG 239
0.0068
GLY 240
0.0058
LEU 241
0.0089
PRO 242
0.0104
ASP 243
0.0142
VAL 244
0.0112
LEU 245
0.0092
MET 246
0.0096
VAL 247
0.0094
LEU 248
0.0116
SER 249
0.0160
GLU 250
0.0171
HIS 251
0.0164
ASP 252
0.0137
VAL 253
0.0132
ALA 254
0.0149
ALA 255
0.0098
MET 256
0.0081
ARG 257
0.0093
ALA 258
0.0112
ALA 259
0.0107
VAL 260
0.0109
THR 261
0.0182
ASP 262
0.0153
PHE 263
0.0134
ARG 264
0.0212
SER 265
0.0206
ALA 266
0.0179
LEU 267
0.0097
ALA 268
0.0159
GLU 269
0.0376
ARG 270
0.0176
THR 271
0.0253
GLY 272
0.0397
LYS 273
0.0103
ASP 274
0.0201
VAL 275
0.0173
PRO 276
0.0152
LEU 277
0.0110
LEU 278
0.0105
VAL 279
0.0172
ALA 280
0.0196
GLN 281
0.0205
GLY 282
0.0228
HIS 283
0.0172
ASN 284
0.0118
HIS 285
0.0116
ILE 286
0.0114
SER 287
0.0121
PRO 288
0.0108
HIS 289
0.0113
TYR 290
0.0085
ALA 291
0.0111
LEU 292
0.0065
SER 293
0.0032
SER 294
0.0063
GLY 295
0.0205
GLU 296
0.0251
GLY 297
0.0149
GLU 298
0.0081
GLU 299
0.0071
TRP 300
0.0091
GLY 301
0.0073
HIS 302
0.0091
ASP 303
0.0092
VAL 304
0.0109
ILE 305
0.0158
ARG 306
0.0167
TRP 307
0.0173
MET 308
0.0182
ARG 309
0.0185
ALA 310
0.0155
LYS 311
0.0146
LEU 312
0.0072
ALA 313
0.0229
SER 314
0.0273
GLY 315
0.0205
LEU 18
0.0197
ALA 19
0.0161
GLN 20
0.0088
VAL 21
0.0107
THR 22
0.0106
PHE 23
0.0078
ALA 24
0.0063
ASN 25
0.0073
GLU 26
0.0070
ALA 27
0.0044
ILE 28
0.0042
TYR 29
0.0045
PRO 30
0.0032
LEU 31
0.0027
LEU 32
0.0027
GLU 33
0.0055
LYS 34
0.0062
ARG 35
0.0049
ARG 36
0.0070
ALA 37
0.0104
GLU 38
0.0091
ILE 39
0.0063
GLU 40
0.0083
ASN 41
0.0112
VAL 42
0.0072
THR 43
0.0075
ARG 44
0.0076
LYS 45
0.0093
THR 46
0.0091
PHE 47
0.0113
ARG 48
0.0201
TYR 49
0.0225
GLY 50
0.0219
ALA 51
0.0398
LEU 52
0.0283
PRO 53
0.0209
GLY 54
0.0101
SER 55
0.0157
GLU 56
0.0147
MET 57
0.0096
ASP 58
0.0058
VAL 59
0.0063
TYR 60
0.0051
TYR 61
0.0031
PRO 62
0.0014
SER 63
0.0025
SER 64
0.0065
THR 65
0.0095
PRO 66
0.0079
SER 67
0.0121
GLY 68
0.0094
LYS 69
0.0028
ALA 70
0.0070
PRO 71
0.0104
VAL 72
0.0095
LEU 73
0.0090
ALA 74
0.0090
PHE 75
0.0067
VAL 76
0.0088
HIS 77
0.0103
GLY 78
0.0131
GLY 79
0.0179
ALA 80
0.0134
TYR 81
0.0152
VAL 82
0.0207
HIS 83
0.0226
GLY 84
0.0099
SER 85
0.0091
LYS 86
0.0091
THR 87
0.0100
HIS 88
0.0146
PRO 89
0.0270
PRO 90
0.0157
PRO 91
0.0200
GLY 92
0.0173
ASP 93
0.0067
LEU 94
0.0031
ILE 95
0.0034
TYR 96
0.0024
LYS 97
0.0014
ASN 98
0.0028
VAL 99
0.0042
GLY 100
0.0065
ALA 101
0.0059
PHE 102
0.0088
TYR 103
0.0106
ALA 104
0.0097
SER 105
0.0106
GLN 106
0.0136
GLY 107
0.0123
PHE 108
0.0090
VAL 109
0.0073
THR 110
0.0092
VAL 111
0.0023
ILE 112
0.0051
PRO 113
0.0093
ASP 114
0.0128
TYR 115
0.0142
ARG 116
0.0173
LYS 117
0.0237
LEU 118
0.0215
PRO 119
0.0208
GLY 120
0.0289
MET 121
0.0238
LYS 122
0.0195
TRP 123
0.0119
PRO 124
0.0149
ASP 125
0.0188
ALA 126
0.0087
PRO 127
0.0073
SER 128
0.0114
ASP 129
0.0071
ILE 130
0.0046
ALA 131
0.0029
SER 132
0.0062
ALA 133
0.0099
LEU 134
0.0105
THR 135
0.0125
PHE 136
0.0077
LEU 137
0.0100
VAL 138
0.0174
ALA 139
0.0121
HIS 140
0.0111
SER 141
0.0189
SER 142
0.0272
ASP 143
0.0149
VAL 144
0.0073
ASN 145
0.0116
ALA 146
0.0104
SER 147
0.0387
ALA 148
0.0164
PRO 149
0.0068
THR 150
0.0024
ALA 151
0.0032
ALA 152
0.0074
ASP 153
0.0043
VAL 154
0.0118
GLN 155
0.0073
ASN 156
0.0046
ILE 157
0.0084
PHE 158
0.0132
LEU 159
0.0069
VAL 160
0.0057
GLY 161
0.0062
HIS 162
0.0060
SER 163
0.0074
ALA 164
0.0071
GLY 165
0.0068
GLY 166
0.0040
ALA 167
0.0037
ILE 168
0.0050
ALA 169
0.0059
SER 170
0.0075
ASP 171
0.0109
VAL 172
0.0093
LEU 173
0.0103
LEU 174
0.0127
ALA 175
0.0142
PRO 176
0.0172
GLY 177
0.0230
LEU 178
0.0205
LEU 179
0.0170
PRO 180
0.0313
ALA 181
0.0275
ASN 182
0.0299
VAL 183
0.0234
ARG 184
0.0148
ARG 185
0.0143
SER 186
0.0057
VAL 187
0.0062
ARG 188
0.0045
GLY 189
0.0092
LEU 190
0.0092
ILE 191
0.0094
VAL 192
0.0053
PHE 193
0.0077
GLY 194
0.0088
GLY 195
0.0049
MET 196
0.0057
MET 197
0.0077
HIS 198
0.0096
TYR 199
0.0078
ARG 200
0.0104
GLY 201
0.0149
LEU 202
0.0126
GLU 203
0.0204
TYR 204
0.0127
PRO 205
0.0150
ILE 206
0.0139
PRO 207
0.0196
PRO 208
0.0214
PHE 209
0.0262
VAL 210
0.0194
LEU 211
0.0171
PRO 212
0.0171
GLY 213
0.0150
TYR 214
0.0131
TYR 215
0.0104
GLY 216
0.0245
THR 217
0.0243
ASP 218
0.0327
GLU 219
0.0265
ASP 220
0.0162
VAL 221
0.0096
ARG 222
0.0102
ALA 223
0.0102
HIS 224
0.0091
GLU 225
0.0071
PRO 226
0.0109
LEU 227
0.0109
GLY 228
0.0092
LEU 229
0.0083
LEU 230
0.0114
GLU 231
0.0108
SER 232
0.0085
ALA 233
0.0069
SER 234
0.0231
ASP 235
0.0113
GLU 236
0.0158
ILE 237
0.0025
VAL 238
0.0102
ARG 239
0.0125
GLY 240
0.0073
LEU 241
0.0060
PRO 242
0.0054
ASP 243
0.0098
VAL 244
0.0092
LEU 245
0.0081
MET 246
0.0124
VAL 247
0.0124
LEU 248
0.0135
SER 249
0.0122
GLU 250
0.0118
HIS 251
0.0083
ASP 252
0.0110
VAL 253
0.0108
ALA 254
0.0117
ALA 255
0.0113
MET 256
0.0108
ARG 257
0.0106
ALA 258
0.0104
ALA 259
0.0110
VAL 260
0.0106
THR 261
0.0124
ASP 262
0.0120
PHE 263
0.0117
ARG 264
0.0174
SER 265
0.0105
ALA 266
0.0128
LEU 267
0.0132
ALA 268
0.0139
GLU 269
0.0255
ARG 270
0.0139
THR 271
0.0262
GLY 272
0.0359
LYS 273
0.0294
ASP 274
0.0244
VAL 275
0.0223
PRO 276
0.0164
LEU 277
0.0167
LEU 278
0.0127
VAL 279
0.0170
ALA 280
0.0121
GLN 281
0.0118
GLY 282
0.0102
HIS 283
0.0075
ASN 284
0.0061
HIS 285
0.0077
ILE 286
0.0067
SER 287
0.0039
PRO 288
0.0038
HIS 289
0.0041
TYR 290
0.0022
ALA 291
0.0020
LEU 292
0.0024
SER 293
0.0015
SER 294
0.0016
GLY 295
0.0023
GLU 296
0.0016
GLY 297
0.0023
GLU 298
0.0035
GLU 299
0.0039
TRP 300
0.0041
GLY 301
0.0086
HIS 302
0.0091
ASP 303
0.0102
VAL 304
0.0136
ILE 305
0.0174
ARG 306
0.0152
TRP 307
0.0125
MET 308
0.0154
ARG 309
0.0165
ALA 310
0.0141
LYS 311
0.0124
LEU 312
0.0130
ALA 313
0.0144
SER 314
0.0117
GLY 315
0.0161
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.