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
0.0263
ALA 19
0.0166
GLN 20
0.0108
VAL 21
0.0099
THR 22
0.0142
PHE 23
0.0125
ALA 24
0.0041
ASN 25
0.0068
GLU 26
0.0133
ALA 27
0.0087
ILE 28
0.0098
TYR 29
0.0089
PRO 30
0.0068
LEU 31
0.0092
LEU 32
0.0085
GLU 33
0.0048
LYS 34
0.0079
ARG 35
0.0068
ARG 36
0.0040
ALA 37
0.0081
GLU 38
0.0050
ILE 39
0.0041
GLU 40
0.0077
ASN 41
0.0098
VAL 42
0.0064
THR 43
0.0069
ARG 44
0.0075
LYS 45
0.0094
THR 46
0.0077
PHE 47
0.0052
ARG 48
0.0168
TYR 49
0.0116
GLY 50
0.0249
ALA 51
0.0471
LEU 52
0.0448
PRO 53
0.0430
GLY 54
0.0192
SER 55
0.0165
GLU 56
0.0074
MET 57
0.0034
ASP 58
0.0055
VAL 59
0.0069
TYR 60
0.0056
TYR 61
0.0044
PRO 62
0.0028
SER 63
0.0036
SER 64
0.0036
THR 65
0.0023
PRO 66
0.0041
SER 67
0.0069
GLY 68
0.0046
LYS 69
0.0065
ALA 70
0.0065
PRO 71
0.0074
VAL 72
0.0061
LEU 73
0.0056
ALA 74
0.0056
PHE 75
0.0063
VAL 76
0.0053
HIS 77
0.0072
GLY 78
0.0124
GLY 79
0.0215
ALA 80
0.0207
TYR 81
0.0219
VAL 82
0.0350
HIS 83
0.0442
GLY 84
0.0192
SER 85
0.0157
LYS 86
0.0113
THR 87
0.0125
HIS 88
0.0122
PRO 89
0.0110
PRO 90
0.0071
PRO 91
0.0075
GLY 92
0.0085
ASP 93
0.0084
LEU 94
0.0083
ILE 95
0.0104
TYR 96
0.0084
LYS 97
0.0068
ASN 98
0.0057
VAL 99
0.0050
GLY 100
0.0046
ALA 101
0.0036
PHE 102
0.0032
TYR 103
0.0039
ALA 104
0.0037
SER 105
0.0028
GLN 106
0.0037
GLY 107
0.0043
PHE 108
0.0053
VAL 109
0.0047
THR 110
0.0048
VAL 111
0.0064
ILE 112
0.0058
PRO 113
0.0046
ASP 114
0.0052
TYR 115
0.0070
ARG 116
0.0107
LYS 117
0.0296
LEU 118
0.0253
PRO 119
0.0257
GLY 120
0.0371
MET 121
0.0267
LYS 122
0.0253
TRP 123
0.0119
PRO 124
0.0110
ASP 125
0.0133
ALA 126
0.0020
PRO 127
0.0060
SER 128
0.0098
ASP 129
0.0117
ILE 130
0.0115
ALA 131
0.0167
SER 132
0.0146
ALA 133
0.0149
LEU 134
0.0149
THR 135
0.0142
PHE 136
0.0155
LEU 137
0.0132
VAL 138
0.0104
ALA 139
0.0132
HIS 140
0.0166
SER 141
0.0135
SER 142
0.0126
ASP 143
0.0145
VAL 144
0.0115
ASN 145
0.0088
ALA 146
0.0105
SER 147
0.0174
ALA 148
0.0092
PRO 149
0.0045
THR 150
0.0027
ALA 151
0.0038
ALA 152
0.0067
ASP 153
0.0133
VAL 154
0.0083
GLN 155
0.0098
ASN 156
0.0112
ILE 157
0.0076
PHE 158
0.0063
LEU 159
0.0084
VAL 160
0.0082
GLY 161
0.0081
HIS 162
0.0085
SER 163
0.0080
ALA 164
0.0074
GLY 165
0.0100
GLY 166
0.0104
ALA 167
0.0097
ILE 168
0.0086
ALA 169
0.0098
SER 170
0.0102
ASP 171
0.0115
VAL 172
0.0104
LEU 173
0.0093
LEU 174
0.0103
ALA 175
0.0108
PRO 176
0.0120
GLY 177
0.0182
LEU 178
0.0143
LEU 179
0.0123
PRO 180
0.0279
ALA 181
0.0321
ASN 182
0.0275
VAL 183
0.0120
ARG 184
0.0143
ARG 185
0.0248
SER 186
0.0152
VAL 187
0.0058
ARG 188
0.0061
GLY 189
0.0060
LEU 190
0.0084
ILE 191
0.0091
VAL 192
0.0058
PHE 193
0.0062
GLY 194
0.0052
GLY 195
0.0076
MET 196
0.0052
MET 197
0.0051
HIS 198
0.0054
TYR 199
0.0068
ARG 200
0.0120
GLY 201
0.0336
LEU 202
0.0241
GLU 203
0.0298
TYR 204
0.0141
PRO 205
0.0155
ILE 206
0.0172
PRO 207
0.0412
PRO 208
0.0359
PHE 209
0.0251
VAL 210
0.0223
LEU 211
0.0186
PRO 212
0.0153
GLY 213
0.0150
TYR 214
0.0134
TYR 215
0.0110
GLY 216
0.0080
THR 217
0.0208
ASP 218
0.0321
GLU 219
0.0183
ASP 220
0.0167
VAL 221
0.0175
ARG 222
0.0166
ALA 223
0.0177
HIS 224
0.0125
GLU 225
0.0079
PRO 226
0.0081
LEU 227
0.0062
GLY 228
0.0092
LEU 229
0.0080
LEU 230
0.0079
GLU 231
0.0092
SER 232
0.0108
ALA 233
0.0112
SER 234
0.0363
ASP 235
0.0381
GLU 236
0.0180
ILE 237
0.0220
VAL 238
0.0291
ARG 239
0.0429
GLY 240
0.0305
LEU 241
0.0225
PRO 242
0.0151
ASP 243
0.0051
VAL 244
0.0057
LEU 245
0.0057
MET 246
0.0026
VAL 247
0.0043
LEU 248
0.0056
SER 249
0.0062
GLU 250
0.0090
HIS 251
0.0109
ASP 252
0.0103
VAL 253
0.0140
ALA 254
0.0136
ALA 255
0.0099
MET 256
0.0073
ARG 257
0.0070
ALA 258
0.0075
ALA 259
0.0037
VAL 260
0.0033
THR 261
0.0062
ASP 262
0.0032
PHE 263
0.0028
ARG 264
0.0041
SER 265
0.0050
ALA 266
0.0084
LEU 267
0.0119
ALA 268
0.0131
GLU 269
0.0220
ARG 270
0.0148
THR 271
0.0199
GLY 272
0.0195
LYS 273
0.0219
ASP 274
0.0166
VAL 275
0.0067
PRO 276
0.0048
LEU 277
0.0047
LEU 278
0.0054
VAL 279
0.0067
ALA 280
0.0063
GLN 281
0.0074
GLY 282
0.0089
HIS 283
0.0066
ASN 284
0.0086
HIS 285
0.0086
ILE 286
0.0073
SER 287
0.0042
PRO 288
0.0050
HIS 289
0.0056
TYR 290
0.0070
ALA 291
0.0117
LEU 292
0.0093
SER 293
0.0077
SER 294
0.0109
GLY 295
0.0140
GLU 296
0.0218
GLY 297
0.0148
GLU 298
0.0113
GLU 299
0.0106
TRP 300
0.0084
GLY 301
0.0068
HIS 302
0.0073
ASP 303
0.0081
VAL 304
0.0071
ILE 305
0.0068
ARG 306
0.0091
TRP 307
0.0063
MET 308
0.0064
ARG 309
0.0074
ALA 310
0.0047
LYS 311
0.0079
LEU 312
0.0108
ALA 313
0.0115
SER 314
0.0221
GLY 315
0.0265
LEU 18
0.0138
ALA 19
0.0070
GLN 20
0.0065
VAL 21
0.0064
THR 22
0.0078
PHE 23
0.0067
ALA 24
0.0019
ASN 25
0.0019
GLU 26
0.0047
ALA 27
0.0042
ILE 28
0.0053
TYR 29
0.0050
PRO 30
0.0053
LEU 31
0.0055
LEU 32
0.0055
GLU 33
0.0040
LYS 34
0.0030
ARG 35
0.0032
ARG 36
0.0027
ALA 37
0.0033
GLU 38
0.0019
ILE 39
0.0039
GLU 40
0.0053
ASN 41
0.0051
VAL 42
0.0040
THR 43
0.0048
ARG 44
0.0051
LYS 45
0.0084
THR 46
0.0064
PHE 47
0.0043
ARG 48
0.0109
TYR 49
0.0046
GLY 50
0.0141
ALA 51
0.0298
LEU 52
0.0315
PRO 53
0.0358
GLY 54
0.0154
SER 55
0.0111
GLU 56
0.0050
MET 57
0.0018
ASP 58
0.0035
VAL 59
0.0047
TYR 60
0.0033
TYR 61
0.0034
PRO 62
0.0034
SER 63
0.0103
SER 64
0.0133
THR 65
0.0127
PRO 66
0.0037
SER 67
0.0147
GLY 68
0.0118
LYS 69
0.0066
ALA 70
0.0059
PRO 71
0.0067
VAL 72
0.0071
LEU 73
0.0059
ALA 74
0.0057
PHE 75
0.0061
VAL 76
0.0045
HIS 77
0.0065
GLY 78
0.0124
GLY 79
0.0236
ALA 80
0.0214
TYR 81
0.0222
VAL 82
0.0379
HIS 83
0.0486
GLY 84
0.0192
SER 85
0.0148
LYS 86
0.0095
THR 87
0.0104
HIS 88
0.0097
PRO 89
0.0097
PRO 90
0.0112
PRO 91
0.0097
GLY 92
0.0084
ASP 93
0.0069
LEU 94
0.0056
ILE 95
0.0078
TYR 96
0.0067
LYS 97
0.0050
ASN 98
0.0041
VAL 99
0.0031
GLY 100
0.0024
ALA 101
0.0024
PHE 102
0.0029
TYR 103
0.0032
ALA 104
0.0030
SER 105
0.0047
GLN 106
0.0061
GLY 107
0.0063
PHE 108
0.0047
VAL 109
0.0032
THR 110
0.0033
VAL 111
0.0050
ILE 112
0.0041
PRO 113
0.0036
ASP 114
0.0063
TYR 115
0.0078
ARG 116
0.0118
LYS 117
0.0312
LEU 118
0.0275
PRO 119
0.0300
GLY 120
0.0411
MET 121
0.0308
LYS 122
0.0243
TRP 123
0.0090
PRO 124
0.0095
ASP 125
0.0125
ALA 126
0.0027
PRO 127
0.0052
SER 128
0.0093
ASP 129
0.0089
ILE 130
0.0085
ALA 131
0.0138
SER 132
0.0110
ALA 133
0.0110
LEU 134
0.0122
THR 135
0.0110
PHE 136
0.0118
LEU 137
0.0113
VAL 138
0.0108
ALA 139
0.0120
HIS 140
0.0156
SER 141
0.0128
SER 142
0.0157
ASP 143
0.0102
VAL 144
0.0078
ASN 145
0.0091
ALA 146
0.0088
SER 147
0.0282
ALA 148
0.0127
PRO 149
0.0053
THR 150
0.0046
ALA 151
0.0033
ALA 152
0.0045
ASP 153
0.0130
VAL 154
0.0097
GLN 155
0.0106
ASN 156
0.0124
ILE 157
0.0096
PHE 158
0.0091
LEU 159
0.0092
VAL 160
0.0083
GLY 161
0.0078
HIS 162
0.0075
SER 163
0.0085
ALA 164
0.0081
GLY 165
0.0087
GLY 166
0.0096
ALA 167
0.0089
ILE 168
0.0071
ALA 169
0.0090
SER 170
0.0096
ASP 171
0.0098
VAL 172
0.0090
LEU 173
0.0074
LEU 174
0.0075
ALA 175
0.0073
PRO 176
0.0081
GLY 177
0.0134
LEU 178
0.0115
LEU 179
0.0095
PRO 180
0.0256
ALA 181
0.0286
ASN 182
0.0229
VAL 183
0.0097
ARG 184
0.0114
ARG 185
0.0222
SER 186
0.0143
VAL 187
0.0076
ARG 188
0.0092
GLY 189
0.0074
LEU 190
0.0084
ILE 191
0.0096
VAL 192
0.0057
PHE 193
0.0057
GLY 194
0.0044
GLY 195
0.0071
MET 196
0.0058
MET 197
0.0057
HIS 198
0.0032
TYR 199
0.0045
ARG 200
0.0095
GLY 201
0.0345
LEU 202
0.0228
GLU 203
0.0303
TYR 204
0.0161
PRO 205
0.0182
ILE 206
0.0129
PRO 207
0.0431
PRO 208
0.0373
PHE 209
0.0211
VAL 210
0.0157
LEU 211
0.0124
PRO 212
0.0109
GLY 213
0.0069
TYR 214
0.0062
TYR 215
0.0042
GLY 216
0.0196
THR 217
0.0196
ASP 218
0.0248
GLU 219
0.0216
ASP 220
0.0168
VAL 221
0.0083
ARG 222
0.0126
ALA 223
0.0133
HIS 224
0.0080
GLU 225
0.0057
PRO 226
0.0074
LEU 227
0.0055
GLY 228
0.0079
LEU 229
0.0071
LEU 230
0.0068
GLU 231
0.0081
SER 232
0.0090
ALA 233
0.0081
SER 234
0.0438
ASP 235
0.0370
GLU 236
0.0150
ILE 237
0.0182
VAL 238
0.0222
ARG 239
0.0370
GLY 240
0.0272
LEU 241
0.0171
PRO 242
0.0091
ASP 243
0.0039
VAL 244
0.0061
LEU 245
0.0083
MET 246
0.0042
VAL 247
0.0051
LEU 248
0.0046
SER 249
0.0055
GLU 250
0.0084
HIS 251
0.0082
ASP 252
0.0078
VAL 253
0.0095
ALA 254
0.0087
ALA 255
0.0072
MET 256
0.0048
ARG 257
0.0045
ALA 258
0.0055
ALA 259
0.0018
VAL 260
0.0016
THR 261
0.0041
ASP 262
0.0025
PHE 263
0.0025
ARG 264
0.0024
SER 265
0.0054
ALA 266
0.0077
LEU 267
0.0096
ALA 268
0.0123
GLU 269
0.0216
ARG 270
0.0119
THR 271
0.0164
GLY 272
0.0176
LYS 273
0.0186
ASP 274
0.0157
VAL 275
0.0059
PRO 276
0.0068
LEU 277
0.0057
LEU 278
0.0065
VAL 279
0.0052
ALA 280
0.0055
GLN 281
0.0066
GLY 282
0.0080
HIS 283
0.0063
ASN 284
0.0064
HIS 285
0.0062
ILE 286
0.0057
SER 287
0.0040
PRO 288
0.0028
HIS 289
0.0028
TYR 290
0.0038
ALA 291
0.0067
LEU 292
0.0051
SER 293
0.0050
SER 294
0.0068
GLY 295
0.0083
GLU 296
0.0124
GLY 297
0.0087
GLU 298
0.0058
GLU 299
0.0049
TRP 300
0.0054
GLY 301
0.0039
HIS 302
0.0048
ASP 303
0.0091
VAL 304
0.0083
ILE 305
0.0076
ARG 306
0.0110
TRP 307
0.0099
MET 308
0.0097
ARG 309
0.0111
ALA 310
0.0099
LYS 311
0.0126
LEU 312
0.0136
ALA 313
0.0124
SER 314
0.0208
GLY 315
0.0251
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.