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 = 0.0486
LEU 18
0.0339
ALA 19
0.0213
GLN 20
0.0130
VAL 21
0.0200
THR 22
0.0148
PHE 23
0.0133
ALA 24
0.0153
ASN 25
0.0182
GLU 26
0.0196
ALA 27
0.0107
ILE 28
0.0103
TYR 29
0.0065
PRO 30
0.0092
LEU 31
0.0157
LEU 32
0.0120
GLU 33
0.0148
LYS 34
0.0236
ARG 35
0.0190
ARG 36
0.0121
ALA 37
0.0114
GLU 38
0.0147
ILE 39
0.0097
GLU 40
0.0041
ASN 41
0.0046
VAL 42
0.0073
THR 43
0.0046
ARG 44
0.0054
LYS 45
0.0135
THR 46
0.0154
PHE 47
0.0157
ARG 48
0.0265
TYR 49
0.0239
GLY 50
0.0235
ALA 51
0.0435
LEU 52
0.0363
PRO 53
0.0407
GLY 54
0.0137
SER 55
0.0150
GLU 56
0.0178
MET 57
0.0142
ASP 58
0.0121
VAL 59
0.0099
TYR 60
0.0038
TYR 61
0.0052
PRO 62
0.0073
SER 63
0.0181
SER 64
0.0166
THR 65
0.0121
PRO 66
0.0115
SER 67
0.0255
GLY 68
0.0184
LYS 69
0.0044
ALA 70
0.0026
PRO 71
0.0026
VAL 72
0.0039
LEU 73
0.0037
ALA 74
0.0040
PHE 75
0.0062
VAL 76
0.0064
HIS 77
0.0063
GLY 78
0.0056
GLY 79
0.0081
ALA 80
0.0103
SER 81
0.0086
VAL 82
0.0095
HIS 83
0.0090
GLY 84
0.0083
SER 85
0.0070
LYS 86
0.0092
THR 87
0.0153
HIS 88
0.0141
PRO 89
0.0193
PRO 90
0.0256
PRO 91
0.0229
GLY 92
0.0112
ASP 93
0.0084
LEU 94
0.0050
ILE 95
0.0079
TYR 96
0.0076
LYS 97
0.0082
ASN 98
0.0077
VAL 99
0.0069
GLY 100
0.0074
ALA 101
0.0077
PHE 102
0.0099
TYR 103
0.0091
ALA 104
0.0090
SER 105
0.0105
GLN 106
0.0106
GLY 107
0.0105
PHE 108
0.0061
VAL 109
0.0051
THR 110
0.0040
VAL 111
0.0075
ILE 112
0.0083
PRO 113
0.0092
ASP 114
0.0082
TYR 115
0.0036
ARG 116
0.0014
LYS 117
0.0078
LEU 118
0.0103
PRO 119
0.0120
GLY 120
0.0063
MET 121
0.0065
LYS 122
0.0069
TRP 123
0.0059
PRO 124
0.0045
ASP 125
0.0044
ALA 126
0.0035
PRO 127
0.0034
SER 128
0.0065
ASP 129
0.0080
ILE 130
0.0100
ALA 131
0.0108
SER 132
0.0153
ALA 133
0.0180
LEU 134
0.0157
THR 135
0.0170
PHE 136
0.0177
LEU 137
0.0154
VAL 138
0.0127
ALA 139
0.0155
HIS 140
0.0144
SER 141
0.0070
SER 142
0.0142
ASP 143
0.0136
VAL 144
0.0059
ASN 145
0.0054
ALA 146
0.0102
SER 147
0.0154
ALA 148
0.0122
PRO 149
0.0141
THR 150
0.0092
ALA 151
0.0077
ALA 152
0.0048
ASP 153
0.0057
VAL 154
0.0058
GLN 155
0.0062
ASN 156
0.0051
ILE 157
0.0057
PHE 158
0.0065
LEU 159
0.0076
VAL 160
0.0073
GLY 161
0.0081
HIS 162
0.0084
SER 163
0.0090
ALA 164
0.0099
GLY 165
0.0090
GLY 166
0.0090
ALA 167
0.0087
ILE 168
0.0074
ALA 169
0.0083
SER 170
0.0075
ASP 171
0.0050
VAL 172
0.0031
LEU 173
0.0032
LEU 174
0.0082
ALA 175
0.0107
PRO 176
0.0152
GLY 177
0.0165
LEU 178
0.0100
LEU 179
0.0097
PRO 180
0.0125
ALA 181
0.0104
ASN 182
0.0115
VAL 183
0.0107
ARG 184
0.0049
ARG 185
0.0047
SER 186
0.0054
VAL 187
0.0064
ARG 188
0.0073
GLY 189
0.0069
LEU 190
0.0076
ILE 191
0.0076
VAL 192
0.0102
PHE 193
0.0087
GLY 194
0.0102
GLY 195
0.0111
MET 196
0.0086
MET 197
0.0085
HIS 198
0.0040
TYR 199
0.0007
ARG 200
0.0045
GLY 201
0.0344
LEU 202
0.0176
GLU 203
0.0280
TYR 204
0.0193
PRO 205
0.0289
ILE 206
0.0232
PRO 207
0.0135
PRO 208
0.0190
PHE 209
0.0156
VAL 210
0.0070
LEU 211
0.0059
PRO 212
0.0045
GLY 213
0.0042
TYR 214
0.0056
TYR 215
0.0062
GLY 216
0.0070
THR 217
0.0121
ASP 218
0.0162
GLU 219
0.0174
ASP 220
0.0113
VAL 221
0.0091
ARG 222
0.0098
ALA 223
0.0114
HIS 224
0.0097
GLU 225
0.0065
PRO 226
0.0074
LEU 227
0.0083
GLY 228
0.0113
LEU 229
0.0103
LEU 230
0.0102
GLU 231
0.0192
SER 232
0.0198
ALA 233
0.0156
SER 234
0.0150
ASP 235
0.0116
GLU 236
0.0260
ILE 237
0.0232
VAL 238
0.0143
ARG 239
0.0090
GLY 240
0.0058
LEU 241
0.0049
PRO 242
0.0050
ASP 243
0.0062
VAL 244
0.0077
LEU 245
0.0084
MET 246
0.0132
VAL 247
0.0124
LEU 248
0.0139
SER 249
0.0159
GLU 250
0.0323
HIS 251
0.0245
ASP 252
0.0137
VAL 253
0.0142
ALA 254
0.0162
ALA 255
0.0160
MET 256
0.0142
ARG 257
0.0167
ALA 258
0.0110
ALA 259
0.0106
VAL 260
0.0112
THR 261
0.0066
ASP 262
0.0058
PHE 263
0.0055
ARG 264
0.0020
SER 265
0.0086
ALA 266
0.0098
LEU 267
0.0114
ALA 268
0.0160
GLU 269
0.0256
ARG 270
0.0187
THR 271
0.0267
GLY 272
0.0325
LYS 273
0.0165
ASP 274
0.0079
VAL 275
0.0051
PRO 276
0.0131
LEU 277
0.0144
LEU 278
0.0128
VAL 279
0.0256
ALA 280
0.0181
GLN 281
0.0332
GLY 282
0.0334
HIS 283
0.0186
ASN 284
0.0130
HIS 285
0.0073
ILE 286
0.0113
SER 287
0.0132
PRO 288
0.0081
HIS 289
0.0111
TYR 290
0.0129
ALA 291
0.0143
LEU 292
0.0150
SER 293
0.0150
SER 294
0.0157
GLY 295
0.0192
GLU 296
0.0177
GLY 297
0.0133
GLU 298
0.0150
GLU 299
0.0141
TRP 300
0.0090
GLY 301
0.0113
HIS 302
0.0129
ASP 303
0.0090
VAL 304
0.0069
ILE 305
0.0090
ARG 306
0.0115
TRP 307
0.0074
MET 308
0.0072
ARG 309
0.0104
ALA 310
0.0097
LYS 311
0.0087
LEU 312
0.0084
ALA 313
0.0147
SER 314
0.0166
GLY 315
0.0104
LEU 18
0.0338
ALA 19
0.0198
GLN 20
0.0120
VAL 21
0.0204
THR 22
0.0168
PHE 23
0.0147
ALA 24
0.0167
ASN 25
0.0205
GLU 26
0.0218
ALA 27
0.0123
ILE 28
0.0108
TYR 29
0.0064
PRO 30
0.0096
LEU 31
0.0158
LEU 32
0.0118
GLU 33
0.0157
LYS 34
0.0247
ARG 35
0.0197
ARG 36
0.0121
ALA 37
0.0113
GLU 38
0.0152
ILE 39
0.0101
GLU 40
0.0049
ASN 41
0.0062
VAL 42
0.0068
THR 43
0.0043
ARG 44
0.0053
LYS 45
0.0136
THR 46
0.0152
PHE 47
0.0158
ARG 48
0.0278
TYR 49
0.0243
GLY 50
0.0242
ALA 51
0.0449
LEU 52
0.0391
PRO 53
0.0486
GLY 54
0.0160
SER 55
0.0159
GLU 56
0.0180
MET 57
0.0142
ASP 58
0.0122
VAL 59
0.0102
TYR 60
0.0034
TYR 61
0.0047
PRO 62
0.0067
SER 63
0.0175
SER 64
0.0167
THR 65
0.0129
PRO 66
0.0098
SER 67
0.0239
GLY 68
0.0162
LYS 69
0.0029
ALA 70
0.0025
PRO 71
0.0025
VAL 72
0.0043
LEU 73
0.0043
ALA 74
0.0047
PHE 75
0.0065
VAL 76
0.0067
HIS 77
0.0064
GLY 78
0.0061
GLY 79
0.0085
ALA 80
0.0107
SER 81
0.0094
VAL 82
0.0102
HIS 83
0.0097
GLY 84
0.0080
SER 85
0.0071
LYS 86
0.0094
THR 87
0.0163
HIS 88
0.0150
PRO 89
0.0222
PRO 90
0.0271
PRO 91
0.0247
GLY 92
0.0126
ASP 93
0.0084
LEU 94
0.0042
ILE 95
0.0071
TYR 96
0.0071
LYS 97
0.0079
ASN 98
0.0074
VAL 99
0.0067
GLY 100
0.0072
ALA 101
0.0076
PHE 102
0.0097
TYR 103
0.0090
ALA 104
0.0090
SER 105
0.0102
GLN 106
0.0104
GLY 107
0.0103
PHE 108
0.0058
VAL 109
0.0047
THR 110
0.0036
VAL 111
0.0077
ILE 112
0.0085
PRO 113
0.0093
ASP 114
0.0083
TYR 115
0.0038
ARG 116
0.0016
LYS 117
0.0081
LEU 118
0.0106
PRO 119
0.0123
GLY 120
0.0063
MET 121
0.0064
LYS 122
0.0067
TRP 123
0.0055
PRO 124
0.0042
ASP 125
0.0044
ALA 126
0.0040
PRO 127
0.0036
SER 128
0.0062
ASP 129
0.0080
ILE 130
0.0100
ALA 131
0.0105
SER 132
0.0153
ALA 133
0.0181
LEU 134
0.0158
THR 135
0.0170
PHE 136
0.0176
LEU 137
0.0156
VAL 138
0.0129
ALA 139
0.0152
HIS 140
0.0140
SER 141
0.0070
SER 142
0.0134
ASP 143
0.0132
VAL 144
0.0061
ASN 145
0.0051
ALA 146
0.0102
SER 147
0.0137
ALA 148
0.0113
PRO 149
0.0131
THR 150
0.0086
ALA 151
0.0068
ALA 152
0.0039
ASP 153
0.0054
VAL 154
0.0056
GLN 155
0.0061
ASN 156
0.0051
ILE 157
0.0060
PHE 158
0.0070
LEU 159
0.0082
VAL 160
0.0079
GLY 161
0.0087
HIS 162
0.0084
SER 163
0.0090
ALA 164
0.0103
GLY 165
0.0096
GLY 166
0.0096
ALA 167
0.0094
ILE 168
0.0080
ALA 169
0.0090
SER 170
0.0083
ASP 171
0.0058
VAL 172
0.0033
LEU 173
0.0040
LEU 174
0.0090
ALA 175
0.0113
PRO 176
0.0154
GLY 177
0.0163
LEU 178
0.0093
LEU 179
0.0088
PRO 180
0.0118
ALA 181
0.0101
ASN 182
0.0108
VAL 183
0.0099
ARG 184
0.0044
ARG 185
0.0041
SER 186
0.0052
VAL 187
0.0064
ARG 188
0.0072
GLY 189
0.0072
LEU 190
0.0081
ILE 191
0.0083
VAL 192
0.0109
PHE 193
0.0090
GLY 194
0.0105
GLY 195
0.0115
MET 196
0.0088
MET 197
0.0089
HIS 198
0.0041
TYR 199
0.0013
ARG 200
0.0055
GLY 201
0.0367
LEU 202
0.0198
GLU 203
0.0299
TYR 204
0.0204
PRO 205
0.0302
ILE 206
0.0238
PRO 207
0.0129
PRO 208
0.0183
PHE 209
0.0155
VAL 210
0.0072
LEU 211
0.0062
PRO 212
0.0053
GLY 213
0.0043
TYR 214
0.0058
TYR 215
0.0063
GLY 216
0.0067
THR 217
0.0125
ASP 218
0.0175
GLU 219
0.0167
ASP 220
0.0111
VAL 221
0.0099
ARG 222
0.0100
ALA 223
0.0115
HIS 224
0.0098
GLU 225
0.0068
PRO 226
0.0078
LEU 227
0.0088
GLY 228
0.0114
LEU 229
0.0107
LEU 230
0.0108
GLU 231
0.0200
SER 232
0.0207
ALA 233
0.0159
SER 234
0.0164
ASP 235
0.0114
GLU 236
0.0288
ILE 237
0.0259
VAL 238
0.0156
ARG 239
0.0089
GLY 240
0.0072
LEU 241
0.0059
PRO 242
0.0050
ASP 243
0.0060
VAL 244
0.0077
LEU 245
0.0087
MET 246
0.0139
VAL 247
0.0129
LEU 248
0.0145
SER 249
0.0169
GLU 250
0.0343
HIS 251
0.0263
ASP 252
0.0140
VAL 253
0.0143
ALA 254
0.0167
ALA 255
0.0166
MET 256
0.0145
ARG 257
0.0176
ALA 258
0.0116
ALA 259
0.0114
VAL 260
0.0119
THR 261
0.0072
ASP 262
0.0065
PHE 263
0.0064
ARG 264
0.0034
SER 265
0.0100
ALA 266
0.0112
LEU 267
0.0126
ALA 268
0.0172
GLU 269
0.0288
ARG 270
0.0210
THR 271
0.0293
GLY 272
0.0358
LYS 273
0.0176
ASP 274
0.0079
VAL 275
0.0048
PRO 276
0.0135
LEU 277
0.0149
LEU 278
0.0132
VAL 279
0.0267
ALA 280
0.0186
GLN 281
0.0343
GLY 282
0.0356
HIS 283
0.0200
ASN 284
0.0137
HIS 285
0.0065
ILE 286
0.0108
SER 287
0.0136
PRO 288
0.0077
HIS 289
0.0106
TYR 290
0.0126
ALA 291
0.0139
LEU 292
0.0147
SER 293
0.0151
SER 294
0.0160
GLY 295
0.0201
GLU 296
0.0175
GLY 297
0.0134
GLU 298
0.0149
GLU 299
0.0138
TRP 300
0.0084
GLY 301
0.0108
HIS 302
0.0121
ASP 303
0.0079
VAL 304
0.0064
ILE 305
0.0085
ARG 306
0.0103
TRP 307
0.0069
MET 308
0.0072
ARG 309
0.0097
ALA 310
0.0100
LYS 311
0.0089
LEU 312
0.0081
ALA 313
0.0166
SER 314
0.0195
GLY 315
0.0086
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.