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 = 0.0539
LEU 18
0.0111
ALA 19
0.0075
GLN 20
0.0060
VAL 21
0.0073
THR 22
0.0087
PHE 23
0.0088
ALA 24
0.0081
ASN 25
0.0089
GLU 26
0.0117
ALA 27
0.0106
ILE 28
0.0091
TYR 29
0.0076
PRO 30
0.0074
LEU 31
0.0095
LEU 32
0.0073
GLU 33
0.0084
LYS 34
0.0114
ARG 35
0.0096
ARG 36
0.0086
ALA 37
0.0109
GLU 38
0.0097
ILE 39
0.0056
GLU 40
0.0057
ASN 41
0.0055
VAL 42
0.0092
THR 43
0.0077
ARG 44
0.0089
LYS 45
0.0094
THR 46
0.0113
PHE 47
0.0102
ARG 48
0.0144
TYR 49
0.0128
GLY 50
0.0148
ALA 51
0.0170
LEU 52
0.0281
PRO 53
0.0347
GLY 54
0.0217
SER 55
0.0171
GLU 56
0.0141
MET 57
0.0120
ASP 58
0.0101
VAL 59
0.0077
TYR 60
0.0101
TYR 61
0.0100
PRO 62
0.0105
SER 63
0.0234
SER 64
0.0219
THR 65
0.0191
PRO 66
0.0427
SER 67
0.0258
GLY 68
0.0150
LYS 69
0.0104
ALA 70
0.0103
PRO 71
0.0089
VAL 72
0.0099
LEU 73
0.0091
ALA 74
0.0082
PHE 75
0.0060
VAL 76
0.0076
HIS 77
0.0086
GLY 78
0.0093
GLY 79
0.0076
ALA 80
0.0070
TYR 81
0.0066
VAL 82
0.0036
HIS 83
0.0059
GLY 84
0.0117
SER 85
0.0116
LYS 86
0.0120
THR 87
0.0119
HIS 88
0.0137
PRO 89
0.0158
PRO 90
0.0175
PRO 91
0.0145
GLY 92
0.0113
ASP 93
0.0100
LEU 94
0.0066
ILE 95
0.0086
TYR 96
0.0085
LYS 97
0.0066
ASN 98
0.0054
VAL 99
0.0084
GLY 100
0.0088
ALA 101
0.0070
PHE 102
0.0098
TYR 103
0.0107
ALA 104
0.0118
SER 105
0.0116
GLN 106
0.0126
GLY 107
0.0125
PHE 108
0.0124
VAL 109
0.0101
THR 110
0.0097
VAL 111
0.0075
ILE 112
0.0096
PRO 113
0.0119
ASP 114
0.0144
TYR 115
0.0129
ARG 116
0.0108
LYS 117
0.0022
LEU 118
0.0028
PRO 119
0.0062
GLY 120
0.0062
MET 121
0.0016
LYS 122
0.0063
TRP 123
0.0107
PRO 124
0.0122
ASP 125
0.0097
ALA 126
0.0107
PRO 127
0.0131
SER 128
0.0105
ASP 129
0.0119
ILE 130
0.0116
ALA 131
0.0103
SER 132
0.0098
ALA 133
0.0096
LEU 134
0.0081
THR 135
0.0076
PHE 136
0.0080
LEU 137
0.0071
VAL 138
0.0069
ALA 139
0.0100
HIS 140
0.0120
SER 141
0.0122
SER 142
0.0144
ASP 143
0.0153
VAL 144
0.0112
ASN 145
0.0120
ALA 146
0.0159
SER 147
0.0178
ALA 148
0.0126
PRO 149
0.0116
THR 150
0.0113
ALA 151
0.0090
ALA 152
0.0091
ASP 153
0.0079
VAL 154
0.0078
GLN 155
0.0075
ASN 156
0.0093
ILE 157
0.0091
PHE 158
0.0111
LEU 159
0.0027
VAL 160
0.0015
GLY 161
0.0046
HIS 162
0.0078
SER 163
0.0066
ALA 164
0.0076
GLY 165
0.0086
GLY 166
0.0106
ALA 167
0.0102
ILE 168
0.0099
ALA 169
0.0099
SER 170
0.0100
ASP 171
0.0127
VAL 172
0.0119
LEU 173
0.0094
LEU 174
0.0138
ALA 175
0.0151
PRO 176
0.0145
GLY 177
0.0106
LEU 178
0.0104
LEU 179
0.0080
PRO 180
0.0032
ALA 181
0.0036
ASN 182
0.0048
VAL 183
0.0036
ARG 184
0.0037
ARG 185
0.0053
SER 186
0.0068
VAL 187
0.0084
ARG 188
0.0113
GLY 189
0.0119
LEU 190
0.0092
ILE 191
0.0076
VAL 192
0.0058
PHE 193
0.0059
GLY 194
0.0057
GLY 195
0.0133
MET 196
0.0125
MET 197
0.0142
HIS 198
0.0196
TYR 199
0.0155
ARG 200
0.0165
GLY 201
0.0137
LEU 202
0.0118
GLU 203
0.0130
TYR 204
0.0140
PRO 205
0.0140
ILE 206
0.0140
PRO 207
0.0074
PRO 208
0.0113
PHE 209
0.0101
VAL 210
0.0090
LEU 211
0.0177
PRO 212
0.0218
GLY 213
0.0131
TYR 214
0.0095
TYR 215
0.0166
GLY 216
0.0300
THR 217
0.0435
ASP 218
0.0527
GLU 219
0.0527
ASP 220
0.0331
VAL 221
0.0290
ARG 222
0.0364
ALA 223
0.0349
HIS 224
0.0259
GLU 225
0.0229
PRO 226
0.0219
LEU 227
0.0192
GLY 228
0.0187
LEU 229
0.0198
LEU 230
0.0161
GLU 231
0.0167
SER 232
0.0188
ALA 233
0.0177
SER 234
0.0272
ASP 235
0.0214
GLU 236
0.0113
ILE 237
0.0085
VAL 238
0.0102
ARG 239
0.0154
GLY 240
0.0098
LEU 241
0.0102
PRO 242
0.0119
ASP 243
0.0216
VAL 244
0.0171
LEU 245
0.0156
MET 246
0.0093
VAL 247
0.0072
LEU 248
0.0073
SER 249
0.0085
GLU 250
0.0120
HIS 251
0.0130
ASP 252
0.0109
VAL 253
0.0114
ALA 254
0.0118
ALA 255
0.0116
MET 256
0.0118
ARG 257
0.0120
ALA 258
0.0115
ALA 259
0.0117
VAL 260
0.0108
THR 261
0.0082
ASP 262
0.0078
PHE 263
0.0085
ARG 264
0.0125
SER 265
0.0183
ALA 266
0.0159
LEU 267
0.0179
ALA 268
0.0402
GLU 269
0.0479
ARG 270
0.0296
THR 271
0.0357
GLY 272
0.0531
LYS 273
0.0466
ASP 274
0.0435
VAL 275
0.0288
PRO 276
0.0194
LEU 277
0.0144
LEU 278
0.0109
VAL 279
0.0067
ALA 280
0.0038
GLN 281
0.0082
GLY 282
0.0100
HIS 283
0.0067
ASN 284
0.0080
HIS 285
0.0058
ILE 286
0.0053
SER 287
0.0062
PRO 288
0.0046
HIS 289
0.0051
TYR 290
0.0060
ALA 291
0.0048
LEU 292
0.0055
SER 293
0.0048
SER 294
0.0074
GLY 295
0.0082
GLU 296
0.0093
GLY 297
0.0040
GLU 298
0.0046
GLU 299
0.0063
TRP 300
0.0047
GLY 301
0.0069
HIS 302
0.0099
ASP 303
0.0091
VAL 304
0.0120
ILE 305
0.0142
ARG 306
0.0147
TRP 307
0.0153
MET 308
0.0171
ARG 309
0.0191
ALA 310
0.0178
LYS 311
0.0194
LEU 312
0.0132
ALA 313
0.0169
SER 314
0.0144
GLY 315
0.0539
LEU 18
0.0122
ALA 19
0.0091
GLN 20
0.0071
VAL 21
0.0076
THR 22
0.0079
PHE 23
0.0071
ALA 24
0.0068
ASN 25
0.0080
GLU 26
0.0096
ALA 27
0.0088
ILE 28
0.0078
TYR 29
0.0070
PRO 30
0.0074
LEU 31
0.0086
LEU 32
0.0069
GLU 33
0.0083
LYS 34
0.0107
ARG 35
0.0090
ARG 36
0.0081
ALA 37
0.0099
GLU 38
0.0077
ILE 39
0.0045
GLU 40
0.0058
ASN 41
0.0044
VAL 42
0.0063
THR 43
0.0051
ARG 44
0.0068
LYS 45
0.0090
THR 46
0.0102
PHE 47
0.0088
ARG 48
0.0116
TYR 49
0.0096
GLY 50
0.0114
ALA 51
0.0127
LEU 52
0.0225
PRO 53
0.0285
GLY 54
0.0178
SER 55
0.0136
GLU 56
0.0115
MET 57
0.0098
ASP 58
0.0086
VAL 59
0.0063
TYR 60
0.0075
TYR 61
0.0071
PRO 62
0.0073
SER 63
0.0177
SER 64
0.0167
THR 65
0.0148
PRO 66
0.0341
SER 67
0.0203
GLY 68
0.0102
LYS 69
0.0079
ALA 70
0.0077
PRO 71
0.0068
VAL 72
0.0076
LEU 73
0.0070
ALA 74
0.0066
PHE 75
0.0055
VAL 76
0.0067
HIS 77
0.0076
GLY 78
0.0078
GLY 79
0.0060
ALA 80
0.0056
TYR 81
0.0049
VAL 82
0.0026
HIS 83
0.0041
GLY 84
0.0103
SER 85
0.0101
LYS 86
0.0106
THR 87
0.0109
HIS 88
0.0128
PRO 89
0.0149
PRO 90
0.0167
PRO 91
0.0137
GLY 92
0.0108
ASP 93
0.0098
LEU 94
0.0069
ILE 95
0.0082
TYR 96
0.0080
LYS 97
0.0066
ASN 98
0.0051
VAL 99
0.0071
GLY 100
0.0074
ALA 101
0.0055
PHE 102
0.0074
TYR 103
0.0082
ALA 104
0.0089
SER 105
0.0085
GLN 106
0.0096
GLY 107
0.0097
PHE 108
0.0093
VAL 109
0.0074
THR 110
0.0074
VAL 111
0.0061
ILE 112
0.0081
PRO 113
0.0099
ASP 114
0.0114
TYR 115
0.0101
ARG 116
0.0083
LYS 117
0.0008
LEU 118
0.0041
PRO 119
0.0070
GLY 120
0.0058
MET 121
0.0027
LYS 122
0.0061
TRP 123
0.0084
PRO 124
0.0094
ASP 125
0.0071
ALA 126
0.0082
PRO 127
0.0102
SER 128
0.0081
ASP 129
0.0093
ILE 130
0.0091
ALA 131
0.0080
SER 132
0.0076
ALA 133
0.0075
LEU 134
0.0061
THR 135
0.0056
PHE 136
0.0062
LEU 137
0.0055
VAL 138
0.0059
ALA 139
0.0088
HIS 140
0.0106
SER 141
0.0109
SER 142
0.0135
ASP 143
0.0142
VAL 144
0.0096
ASN 145
0.0106
ALA 146
0.0150
SER 147
0.0171
ALA 148
0.0108
PRO 149
0.0086
THR 150
0.0079
ALA 151
0.0066
ALA 152
0.0066
ASP 153
0.0063
VAL 154
0.0062
GLN 155
0.0062
ASN 156
0.0075
ILE 157
0.0072
PHE 158
0.0088
LEU 159
0.0021
VAL 160
0.0013
GLY 161
0.0042
HIS 162
0.0066
SER 163
0.0053
ALA 164
0.0057
GLY 165
0.0067
GLY 166
0.0084
ALA 167
0.0079
ILE 168
0.0077
ALA 169
0.0076
SER 170
0.0076
ASP 171
0.0098
VAL 172
0.0092
LEU 173
0.0072
LEU 174
0.0108
ALA 175
0.0118
PRO 176
0.0117
GLY 177
0.0084
LEU 178
0.0081
LEU 179
0.0062
PRO 180
0.0018
ALA 181
0.0029
ASN 182
0.0040
VAL 183
0.0027
ARG 184
0.0027
ARG 185
0.0041
SER 186
0.0057
VAL 187
0.0068
ARG 188
0.0091
GLY 189
0.0094
LEU 190
0.0074
ILE 191
0.0059
VAL 192
0.0040
PHE 193
0.0041
GLY 194
0.0043
GLY 195
0.0099
MET 196
0.0092
MET 197
0.0106
HIS 198
0.0148
TYR 199
0.0114
ARG 200
0.0124
GLY 201
0.0097
LEU 202
0.0077
GLU 203
0.0085
TYR 204
0.0097
PRO 205
0.0096
ILE 206
0.0101
PRO 207
0.0056
PRO 208
0.0084
PHE 209
0.0078
VAL 210
0.0077
LEU 211
0.0145
PRO 212
0.0184
GLY 213
0.0119
TYR 214
0.0083
TYR 215
0.0137
GLY 216
0.0256
THR 217
0.0364
ASP 218
0.0442
GLU 219
0.0438
ASP 220
0.0270
VAL 221
0.0230
ARG 222
0.0294
ALA 223
0.0280
HIS 224
0.0203
GLU 225
0.0176
PRO 226
0.0169
LEU 227
0.0147
GLY 228
0.0143
LEU 229
0.0155
LEU 230
0.0126
GLU 231
0.0142
SER 232
0.0158
ALA 233
0.0150
SER 234
0.0238
ASP 235
0.0183
GLU 236
0.0108
ILE 237
0.0079
VAL 238
0.0090
ARG 239
0.0128
GLY 240
0.0085
LEU 241
0.0087
PRO 242
0.0098
ASP 243
0.0181
VAL 244
0.0142
LEU 245
0.0127
MET 246
0.0070
VAL 247
0.0049
LEU 248
0.0049
SER 249
0.0060
GLU 250
0.0094
HIS 251
0.0107
ASP 252
0.0083
VAL 253
0.0091
ALA 254
0.0093
ALA 255
0.0089
MET 256
0.0088
ARG 257
0.0090
ALA 258
0.0088
ALA 259
0.0088
VAL 260
0.0080
THR 261
0.0065
ASP 262
0.0063
PHE 263
0.0064
ARG 264
0.0113
SER 265
0.0166
ALA 266
0.0147
LEU 267
0.0165
ALA 268
0.0359
GLU 269
0.0426
ARG 270
0.0265
THR 271
0.0319
GLY 272
0.0472
LYS 273
0.0411
ASP 274
0.0384
VAL 275
0.0252
PRO 276
0.0161
LEU 277
0.0113
LEU 278
0.0083
VAL 279
0.0041
ALA 280
0.0027
GLN 281
0.0074
GLY 282
0.0084
HIS 283
0.0051
ASN 284
0.0064
HIS 285
0.0047
ILE 286
0.0047
SER 287
0.0051
PRO 288
0.0043
HIS 289
0.0051
TYR 290
0.0057
ALA 291
0.0043
LEU 292
0.0048
SER 293
0.0040
SER 294
0.0061
GLY 295
0.0068
GLU 296
0.0078
GLY 297
0.0036
GLU 298
0.0046
GLU 299
0.0065
TRP 300
0.0046
GLY 301
0.0061
HIS 302
0.0086
ASP 303
0.0074
VAL 304
0.0094
ILE 305
0.0115
ARG 306
0.0113
TRP 307
0.0117
MET 308
0.0139
ARG 309
0.0155
ALA 310
0.0142
LYS 311
0.0157
LEU 312
0.0107
ALA 313
0.0136
SER 314
0.0130
GLY 315
0.0464
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.