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 = 0.0413
LEU 18
0.0373
ALA 19
0.0293
GLN 20
0.0194
VAL 21
0.0210
THR 22
0.0213
PHE 23
0.0150
ALA 24
0.0110
ASN 25
0.0142
GLU 26
0.0149
ALA 27
0.0088
ILE 28
0.0076
TYR 29
0.0076
PRO 30
0.0130
LEU 31
0.0126
LEU 32
0.0070
GLU 33
0.0118
LYS 34
0.0170
ARG 35
0.0160
ARG 36
0.0060
ALA 37
0.0128
GLU 38
0.0204
ILE 39
0.0141
GLU 40
0.0131
ASN 41
0.0217
VAL 42
0.0091
THR 43
0.0083
ARG 44
0.0092
LYS 45
0.0093
THR 46
0.0115
PHE 47
0.0126
ARG 48
0.0128
TYR 49
0.0145
GLY 50
0.0105
ALA 51
0.0288
LEU 52
0.0037
PRO 53
0.0247
GLY 54
0.0042
SER 55
0.0043
GLU 56
0.0068
MET 57
0.0110
ASP 58
0.0099
VAL 59
0.0094
TYR 60
0.0108
TYR 61
0.0106
PRO 62
0.0108
SER 63
0.0120
SER 64
0.0151
THR 65
0.0122
PRO 66
0.0199
SER 67
0.0320
GLY 68
0.0272
LYS 69
0.0140
ALA 70
0.0132
PRO 71
0.0136
VAL 72
0.0093
LEU 73
0.0083
ALA 74
0.0084
PHE 75
0.0025
VAL 76
0.0036
HIS 77
0.0049
GLY 78
0.0090
GLY 79
0.0141
ALA 80
0.0121
TYR 81
0.0081
VAL 82
0.0140
HIS 83
0.0230
GLY 84
0.0093
SER 85
0.0073
LYS 86
0.0049
THR 87
0.0082
HIS 88
0.0079
PRO 89
0.0113
PRO 90
0.0110
PRO 91
0.0073
GLY 92
0.0051
ASP 93
0.0044
LEU 94
0.0043
ILE 95
0.0033
TYR 96
0.0035
LYS 97
0.0042
ASN 98
0.0034
VAL 99
0.0057
GLY 100
0.0087
ALA 101
0.0073
PHE 102
0.0078
TYR 103
0.0085
ALA 104
0.0129
SER 105
0.0133
GLN 106
0.0116
GLY 107
0.0151
PHE 108
0.0114
VAL 109
0.0118
THR 110
0.0112
VAL 111
0.0066
ILE 112
0.0061
PRO 113
0.0069
ASP 114
0.0047
TYR 115
0.0036
ARG 116
0.0024
LYS 117
0.0108
LEU 118
0.0067
PRO 119
0.0103
GLY 120
0.0147
MET 121
0.0132
LYS 122
0.0133
TRP 123
0.0055
PRO 124
0.0055
ASP 125
0.0079
ALA 126
0.0060
PRO 127
0.0074
SER 128
0.0101
ASP 129
0.0082
ILE 130
0.0086
ALA 131
0.0119
SER 132
0.0124
ALA 133
0.0134
LEU 134
0.0116
THR 135
0.0136
PHE 136
0.0169
LEU 137
0.0114
VAL 138
0.0095
ALA 139
0.0215
HIS 140
0.0263
SER 141
0.0198
SER 142
0.0368
ASP 143
0.0350
VAL 144
0.0104
ASN 145
0.0067
ALA 146
0.0166
SER 147
0.0046
ALA 148
0.0058
PRO 149
0.0082
THR 150
0.0107
ALA 151
0.0114
ALA 152
0.0115
ASP 153
0.0110
VAL 154
0.0091
GLN 155
0.0095
ASN 156
0.0071
ILE 157
0.0057
PHE 158
0.0059
LEU 159
0.0044
VAL 160
0.0059
GLY 161
0.0069
HIS 162
0.0075
SER 163
0.0075
ALA 164
0.0070
GLY 165
0.0066
GLY 166
0.0065
ALA 167
0.0056
ILE 168
0.0030
ALA 169
0.0051
SER 170
0.0039
ASP 171
0.0041
VAL 172
0.0070
LEU 173
0.0063
LEU 174
0.0071
ALA 175
0.0082
PRO 176
0.0111
GLY 177
0.0138
LEU 178
0.0123
LEU 179
0.0125
PRO 180
0.0122
ALA 181
0.0069
ASN 182
0.0060
VAL 183
0.0069
ARG 184
0.0049
ARG 185
0.0007
SER 186
0.0059
VAL 187
0.0036
ARG 188
0.0057
GLY 189
0.0055
LEU 190
0.0073
ILE 191
0.0092
VAL 192
0.0118
PHE 193
0.0108
GLY 194
0.0099
GLY 195
0.0073
MET 196
0.0056
MET 197
0.0077
HIS 198
0.0057
TYR 199
0.0058
ARG 200
0.0102
GLY 201
0.0144
LEU 202
0.0131
GLU 203
0.0182
TYR 204
0.0085
PRO 205
0.0211
ILE 206
0.0292
PRO 207
0.0367
PRO 208
0.0413
PHE 209
0.0307
VAL 210
0.0176
TRP 211
0.0201
PRO 212
0.0251
GLY 213
0.0226
TYR 214
0.0147
TYR 215
0.0141
GLY 216
0.0290
THR 217
0.0091
ASP 218
0.0246
GLU 219
0.0358
ASP 220
0.0234
VAL 221
0.0035
ARG 222
0.0139
ALA 223
0.0128
HIS 224
0.0083
GLU 225
0.0063
PRO 226
0.0063
LEU 227
0.0074
GLY 228
0.0079
LEU 229
0.0086
LEU 230
0.0083
GLU 231
0.0087
SER 232
0.0114
ALA 233
0.0132
SER 234
0.0100
ASP 235
0.0280
GLU 236
0.0193
ILE 237
0.0070
VAL 238
0.0233
ARG 239
0.0230
GLY 240
0.0131
LEU 241
0.0107
PRO 242
0.0071
ASP 243
0.0055
VAL 244
0.0094
LEU 245
0.0126
MET 246
0.0160
VAL 247
0.0149
LEU 248
0.0131
SER 249
0.0098
GLU 250
0.0119
HIS 251
0.0120
ASP 252
0.0026
VAL 253
0.0082
ALA 254
0.0120
ALA 255
0.0062
MET 256
0.0035
ARG 257
0.0065
ALA 258
0.0083
ALA 259
0.0085
VAL 260
0.0125
THR 261
0.0128
ASP 262
0.0102
PHE 263
0.0100
ARG 264
0.0150
SER 265
0.0166
ALA 266
0.0099
LEU 267
0.0072
ALA 268
0.0150
GLU 269
0.0242
ARG 270
0.0093
THR 271
0.0161
GLY 272
0.0302
LYS 273
0.0252
ASP 274
0.0260
VAL 275
0.0195
PRO 276
0.0184
LEU 277
0.0187
LEU 278
0.0186
VAL 279
0.0157
ALA 280
0.0147
GLN 281
0.0161
GLY 282
0.0120
HIS 283
0.0090
ASN 284
0.0068
HIS 285
0.0054
ILE 286
0.0073
SER 287
0.0064
PRO 288
0.0048
HIS 289
0.0059
TYR 290
0.0064
ALA 291
0.0046
LEU 292
0.0032
SER 293
0.0065
SER 294
0.0143
GLY 295
0.0283
GLU 296
0.0239
GLY 297
0.0108
GLU 298
0.0052
GLU 299
0.0131
TRP 300
0.0120
GLY 301
0.0071
HIS 302
0.0112
ASP 303
0.0126
VAL 304
0.0070
ILE 305
0.0081
ARG 306
0.0135
TRP 307
0.0077
MET 308
0.0054
ARG 309
0.0091
ALA 310
0.0031
LYS 311
0.0060
LEU 312
0.0107
ALA 313
0.0109
SER 314
0.0166
GLY 315
0.0190
LEU 18
0.0379
ALA 19
0.0287
GLN 20
0.0202
VAL 21
0.0218
THR 22
0.0202
PHE 23
0.0128
ALA 24
0.0102
ASN 25
0.0132
GLU 26
0.0118
ALA 27
0.0072
ILE 28
0.0065
TYR 29
0.0067
PRO 30
0.0119
LEU 31
0.0123
LEU 32
0.0083
GLU 33
0.0123
LYS 34
0.0158
ARG 35
0.0146
ARG 36
0.0063
ALA 37
0.0091
GLU 38
0.0164
ILE 39
0.0124
GLU 40
0.0095
ASN 41
0.0155
VAL 42
0.0090
THR 43
0.0080
ARG 44
0.0084
LYS 45
0.0083
THR 46
0.0097
PHE 47
0.0107
ARG 48
0.0115
TYR 49
0.0148
GLY 50
0.0134
ALA 51
0.0356
LEU 52
0.0061
PRO 53
0.0215
GLY 54
0.0035
SER 55
0.0054
GLU 56
0.0056
MET 57
0.0093
ASP 58
0.0079
VAL 59
0.0074
TYR 60
0.0095
TYR 61
0.0096
PRO 62
0.0097
SER 63
0.0130
SER 64
0.0156
THR 65
0.0115
PRO 66
0.0170
SER 67
0.0301
GLY 68
0.0260
LYS 69
0.0118
ALA 70
0.0103
PRO 71
0.0106
VAL 72
0.0067
LEU 73
0.0059
ALA 74
0.0061
PHE 75
0.0020
VAL 76
0.0029
HIS 77
0.0044
GLY 78
0.0087
GLY 79
0.0135
ALA 80
0.0132
TYR 81
0.0086
VAL 82
0.0131
HIS 83
0.0211
GLY 84
0.0087
SER 85
0.0076
LYS 86
0.0058
THR 87
0.0112
HIS 88
0.0111
PRO 89
0.0152
PRO 90
0.0088
PRO 91
0.0135
GLY 92
0.0111
ASP 93
0.0059
LEU 94
0.0052
ILE 95
0.0053
TYR 96
0.0054
LYS 97
0.0060
ASN 98
0.0052
VAL 99
0.0066
GLY 100
0.0088
ALA 101
0.0078
PHE 102
0.0080
TYR 103
0.0077
ALA 104
0.0114
SER 105
0.0118
GLN 106
0.0097
GLY 107
0.0120
PHE 108
0.0089
VAL 109
0.0095
THR 110
0.0089
VAL 111
0.0056
ILE 112
0.0053
PRO 113
0.0060
ASP 114
0.0035
TYR 115
0.0021
ARG 116
0.0019
LYS 117
0.0075
LEU 118
0.0034
PRO 119
0.0073
GLY 120
0.0119
MET 121
0.0107
LYS 122
0.0119
TRP 123
0.0043
PRO 124
0.0059
ASP 125
0.0082
ALA 126
0.0043
PRO 127
0.0068
SER 128
0.0090
ASP 129
0.0076
ILE 130
0.0084
ALA 131
0.0119
SER 132
0.0121
ALA 133
0.0135
LEU 134
0.0122
THR 135
0.0134
PHE 136
0.0163
LEU 137
0.0122
VAL 138
0.0087
ALA 139
0.0177
HIS 140
0.0228
SER 141
0.0183
SER 142
0.0307
ASP 143
0.0318
VAL 144
0.0118
ASN 145
0.0081
ALA 146
0.0181
SER 147
0.0137
ALA 148
0.0096
PRO 149
0.0099
THR 150
0.0102
ALA 151
0.0108
ALA 152
0.0105
ASP 153
0.0076
VAL 154
0.0067
GLN 155
0.0067
ASN 156
0.0040
ILE 157
0.0030
PHE 158
0.0030
LEU 159
0.0033
VAL 160
0.0052
GLY 161
0.0064
HIS 162
0.0072
SER 163
0.0071
ALA 164
0.0069
GLY 165
0.0062
GLY 166
0.0063
ALA 167
0.0063
ILE 168
0.0034
ALA 169
0.0054
SER 170
0.0050
ASP 171
0.0050
VAL 172
0.0079
LEU 173
0.0078
LEU 174
0.0089
ALA 175
0.0096
PRO 176
0.0127
GLY 177
0.0137
LEU 178
0.0124
LEU 179
0.0134
PRO 180
0.0131
ALA 181
0.0095
ASN 182
0.0085
VAL 183
0.0092
ARG 184
0.0085
ARG 185
0.0053
SER 186
0.0037
VAL 187
0.0038
ARG 188
0.0036
GLY 189
0.0047
LEU 190
0.0067
ILE 191
0.0092
VAL 192
0.0120
PHE 193
0.0108
GLY 194
0.0097
GLY 195
0.0067
MET 196
0.0059
MET 197
0.0087
HIS 198
0.0082
TYR 199
0.0102
ARG 200
0.0169
GLY 201
0.0214
LEU 202
0.0138
GLU 203
0.0130
TYR 204
0.0069
PRO 205
0.0213
ILE 206
0.0297
PRO 207
0.0369
PRO 208
0.0408
PHE 209
0.0317
VAL 210
0.0181
TRP 211
0.0200
PRO 212
0.0232
GLY 213
0.0228
TYR 214
0.0142
TYR 215
0.0125
GLY 216
0.0304
THR 217
0.0184
ASP 218
0.0289
GLU 219
0.0323
ASP 220
0.0219
VAL 221
0.0099
ARG 222
0.0234
ALA 223
0.0214
HIS 224
0.0139
GLU 225
0.0110
PRO 226
0.0097
LEU 227
0.0108
GLY 228
0.0117
LEU 229
0.0126
LEU 230
0.0112
GLU 231
0.0124
SER 232
0.0164
ALA 233
0.0183
SER 234
0.0152
ASP 235
0.0337
GLU 236
0.0284
ILE 237
0.0099
VAL 238
0.0287
ARG 239
0.0286
GLY 240
0.0141
LEU 241
0.0133
PRO 242
0.0102
ASP 243
0.0072
VAL 244
0.0103
LEU 245
0.0140
MET 246
0.0170
VAL 247
0.0157
LEU 248
0.0134
SER 249
0.0074
GLU 250
0.0059
HIS 251
0.0066
ASP 252
0.0056
VAL 253
0.0088
ALA 254
0.0087
ALA 255
0.0029
MET 256
0.0031
ARG 257
0.0034
ALA 258
0.0083
ALA 259
0.0095
VAL 260
0.0126
THR 261
0.0147
ASP 262
0.0108
PHE 263
0.0099
ARG 264
0.0169
SER 265
0.0188
ALA 266
0.0103
LEU 267
0.0081
ALA 268
0.0187
GLU 269
0.0261
ARG 270
0.0094
THR 271
0.0157
GLY 272
0.0318
LYS 273
0.0309
ASP 274
0.0326
VAL 275
0.0251
PRO 276
0.0208
LEU 277
0.0212
LEU 278
0.0201
VAL 279
0.0121
ALA 280
0.0117
GLN 281
0.0089
GLY 282
0.0070
HIS 283
0.0051
ASN 284
0.0043
HIS 285
0.0040
ILE 286
0.0059
SER 287
0.0035
PRO 288
0.0025
HIS 289
0.0035
TYR 290
0.0043
ALA 291
0.0050
LEU 292
0.0041
SER 293
0.0072
SER 294
0.0144
GLY 295
0.0263
GLU 296
0.0231
GLY 297
0.0084
GLU 298
0.0019
GLU 299
0.0066
TRP 300
0.0081
GLY 301
0.0041
HIS 302
0.0066
ASP 303
0.0094
VAL 304
0.0061
ILE 305
0.0051
ARG 306
0.0105
TRP 307
0.0079
MET 308
0.0042
ARG 309
0.0075
ALA 310
0.0035
LYS 311
0.0060
LEU 312
0.0135
ALA 313
0.0207
SER 314
0.0231
GLY 315
0.0173
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.