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 = 0.0774
LEU 18
0.0334
ALA 19
0.0199
GLN 20
0.0083
VAL 21
0.0161
THR 22
0.0118
PHE 23
0.0068
ALA 24
0.0137
ASN 25
0.0202
GLU 26
0.0203
ALA 27
0.0144
ILE 28
0.0123
TYR 29
0.0139
PRO 30
0.0155
LEU 31
0.0149
LEU 32
0.0135
GLU 33
0.0147
LYS 34
0.0151
ARG 35
0.0114
ARG 36
0.0077
ALA 37
0.0058
GLU 38
0.0073
ILE 39
0.0092
GLU 40
0.0079
ASN 41
0.0110
VAL 42
0.0089
THR 43
0.0108
ARG 44
0.0097
LYS 45
0.0065
THR 46
0.0045
PHE 47
0.0032
ARG 48
0.0132
TYR 49
0.0063
GLY 50
0.0075
ALA 51
0.0364
LEU 52
0.0273
PRO 53
0.0774
GLY 54
0.0242
SER 55
0.0114
GLU 56
0.0047
MET 57
0.0054
ASP 58
0.0059
VAL 59
0.0072
TYR 60
0.0082
TYR 61
0.0101
PRO 62
0.0110
SER 63
0.0164
SER 64
0.0142
THR 65
0.0110
PRO 66
0.0544
SER 67
0.0656
GLY 68
0.0577
LYS 69
0.0158
ALA 70
0.0088
PRO 71
0.0072
VAL 72
0.0053
LEU 73
0.0048
ALA 74
0.0041
PHE 75
0.0019
VAL 76
0.0018
HIS 77
0.0029
GLY 78
0.0045
GLY 79
0.0068
ALA 80
0.0090
TYR 81
0.0094
VAL 82
0.0104
HIS 83
0.0090
GLY 84
0.0063
SER 85
0.0065
LYS 86
0.0066
THR 87
0.0099
HIS 88
0.0106
PRO 89
0.0096
PRO 90
0.0179
PRO 91
0.0247
GLY 92
0.0211
ASP 93
0.0092
LEU 94
0.0101
ILE 95
0.0128
TYR 96
0.0093
LYS 97
0.0083
ASN 98
0.0082
VAL 99
0.0076
GLY 100
0.0078
ALA 101
0.0065
PHE 102
0.0059
TYR 103
0.0055
ALA 104
0.0062
SER 105
0.0070
GLN 106
0.0048
GLY 107
0.0051
PHE 108
0.0057
VAL 109
0.0069
THR 110
0.0064
VAL 111
0.0064
ILE 112
0.0056
PRO 113
0.0057
ASP 114
0.0066
TYR 115
0.0039
ARG 116
0.0053
LYS 117
0.0124
LEU 118
0.0139
PRO 119
0.0162
GLY 120
0.0127
MET 121
0.0117
LYS 122
0.0120
TRP 123
0.0085
PRO 124
0.0094
ASP 125
0.0089
ALA 126
0.0044
PRO 127
0.0044
SER 128
0.0051
ASP 129
0.0037
ILE 130
0.0035
ALA 131
0.0062
SER 132
0.0031
ALA 133
0.0037
LEU 134
0.0073
THR 135
0.0078
PHE 136
0.0056
LEU 137
0.0089
VAL 138
0.0180
ALA 139
0.0159
HIS 140
0.0195
SER 141
0.0228
SER 142
0.0319
ASP 143
0.0232
VAL 144
0.0061
ASN 145
0.0096
ALA 146
0.0079
SER 147
0.0090
ALA 148
0.0140
PRO 149
0.0217
THR 150
0.0157
ALA 151
0.0133
ALA 152
0.0124
ASP 153
0.0059
VAL 154
0.0127
GLN 155
0.0157
ASN 156
0.0098
ILE 157
0.0094
PHE 158
0.0097
LEU 159
0.0046
VAL 160
0.0038
GLY 161
0.0044
HIS 162
0.0038
SER 163
0.0058
ALA 164
0.0071
GLY 165
0.0055
GLY 166
0.0052
ALA 167
0.0066
ILE 168
0.0045
ALA 169
0.0047
SER 170
0.0059
ASP 171
0.0086
VAL 172
0.0089
LEU 173
0.0117
LEU 174
0.0100
ALA 175
0.0144
PRO 176
0.0191
GLY 177
0.0228
LEU 178
0.0205
LEU 179
0.0209
PRO 180
0.0225
ALA 181
0.0255
ASN 182
0.0249
VAL 183
0.0200
ARG 184
0.0213
ARG 185
0.0217
SER 186
0.0144
VAL 187
0.0139
ARG 188
0.0143
GLY 189
0.0085
LEU 190
0.0081
ILE 191
0.0078
VAL 192
0.0057
PHE 193
0.0043
GLY 194
0.0062
GLY 195
0.0089
MET 196
0.0070
MET 197
0.0083
HIS 198
0.0110
TYR 199
0.0074
ARG 200
0.0108
GLY 201
0.0231
LEU 202
0.0116
GLU 203
0.0183
TYR 204
0.0116
PRO 205
0.0205
ILE 206
0.0160
PRO 207
0.0145
PRO 208
0.0205
PHE 209
0.0192
VAL 210
0.0115
TRP 211
0.0102
PRO 212
0.0087
GLY 213
0.0064
TYR 214
0.0074
TYR 215
0.0077
GLY 216
0.0102
THR 217
0.0227
ASP 218
0.0330
GLU 219
0.0292
ASP 220
0.0153
VAL 221
0.0185
ARG 222
0.0208
ALA 223
0.0184
HIS 224
0.0142
GLU 225
0.0106
PRO 226
0.0108
LEU 227
0.0108
GLY 228
0.0085
LEU 229
0.0083
LEU 230
0.0100
GLU 231
0.0113
SER 232
0.0148
ALA 233
0.0194
SER 234
0.0478
ASP 235
0.0319
GLU 236
0.0241
ILE 237
0.0191
VAL 238
0.0198
ARG 239
0.0216
GLY 240
0.0125
LEU 241
0.0127
PRO 242
0.0141
ASP 243
0.0082
VAL 244
0.0078
LEU 245
0.0073
MET 246
0.0058
VAL 247
0.0043
LEU 248
0.0056
SER 249
0.0053
GLU 250
0.0111
HIS 251
0.0130
ASP 252
0.0078
VAL 253
0.0082
ALA 254
0.0084
ALA 255
0.0071
MET 256
0.0089
ARG 257
0.0096
ALA 258
0.0084
ALA 259
0.0091
VAL 260
0.0085
THR 261
0.0091
ASP 262
0.0082
PHE 263
0.0069
ARG 264
0.0061
SER 265
0.0087
ALA 266
0.0079
LEU 267
0.0084
ALA 268
0.0104
GLU 269
0.0131
ARG 270
0.0072
THR 271
0.0063
GLY 272
0.0028
LYS 273
0.0103
ASP 274
0.0129
VAL 275
0.0106
PRO 276
0.0098
LEU 277
0.0073
LEU 278
0.0041
VAL 279
0.0038
ALA 280
0.0030
GLN 281
0.0083
GLY 282
0.0130
HIS 283
0.0079
ASN 284
0.0067
HIS 285
0.0014
ILE 286
0.0006
SER 287
0.0052
PRO 288
0.0051
HIS 289
0.0066
TYR 290
0.0079
ALA 291
0.0075
LEU 292
0.0077
SER 293
0.0080
SER 294
0.0103
GLY 295
0.0087
GLU 296
0.0093
GLY 297
0.0055
GLU 298
0.0064
GLU 299
0.0054
TRP 300
0.0020
GLY 301
0.0042
HIS 302
0.0053
ASP 303
0.0051
VAL 304
0.0035
ILE 305
0.0038
ARG 306
0.0090
TRP 307
0.0076
MET 308
0.0070
ARG 309
0.0090
ALA 310
0.0065
LYS 311
0.0064
LEU 312
0.0188
ALA 313
0.0395
SER 314
0.0434
GLY 315
0.0305
LEU 18
0.0295
ALA 19
0.0179
GLN 20
0.0083
VAL 21
0.0143
THR 22
0.0096
PHE 23
0.0052
ALA 24
0.0110
ASN 25
0.0173
GLU 26
0.0177
ALA 27
0.0112
ILE 28
0.0103
TYR 29
0.0115
PRO 30
0.0133
LEU 31
0.0139
LEU 32
0.0119
GLU 33
0.0130
LYS 34
0.0148
ARG 35
0.0100
ARG 36
0.0035
ALA 37
0.0047
GLU 38
0.0077
ILE 39
0.0086
GLU 40
0.0075
ASN 41
0.0139
VAL 42
0.0085
THR 43
0.0086
ARG 44
0.0069
LYS 45
0.0036
THR 46
0.0026
PHE 47
0.0029
ARG 48
0.0108
TYR 49
0.0043
GLY 50
0.0062
ALA 51
0.0303
LEU 52
0.0234
PRO 53
0.0644
GLY 54
0.0216
SER 55
0.0112
GLU 56
0.0061
MET 57
0.0062
ASP 58
0.0054
VAL 59
0.0062
TYR 60
0.0068
TYR 61
0.0088
PRO 62
0.0102
SER 63
0.0143
SER 64
0.0122
THR 65
0.0089
PRO 66
0.0458
SER 67
0.0523
GLY 68
0.0465
LYS 69
0.0140
ALA 70
0.0081
PRO 71
0.0071
VAL 72
0.0056
LEU 73
0.0049
ALA 74
0.0045
PHE 75
0.0022
VAL 76
0.0022
HIS 77
0.0028
GLY 78
0.0041
GLY 79
0.0058
ALA 80
0.0078
TYR 81
0.0080
VAL 82
0.0089
HIS 83
0.0074
GLY 84
0.0063
SER 85
0.0068
LYS 86
0.0071
THR 87
0.0112
HIS 88
0.0113
PRO 89
0.0126
PRO 90
0.0119
PRO 91
0.0218
GLY 92
0.0193
ASP 93
0.0078
LEU 94
0.0077
ILE 95
0.0106
TYR 96
0.0078
LYS 97
0.0070
ASN 98
0.0066
VAL 99
0.0069
GLY 100
0.0077
ALA 101
0.0064
PHE 102
0.0070
TYR 103
0.0064
ALA 104
0.0078
SER 105
0.0089
GLN 106
0.0068
GLY 107
0.0077
PHE 108
0.0068
VAL 109
0.0076
THR 110
0.0068
VAL 111
0.0066
ILE 112
0.0060
PRO 113
0.0069
ASP 114
0.0072
TYR 115
0.0037
ARG 116
0.0043
LYS 117
0.0110
LEU 118
0.0133
PRO 119
0.0159
GLY 120
0.0116
MET 121
0.0106
LYS 122
0.0109
TRP 123
0.0074
PRO 124
0.0081
ASP 125
0.0074
ALA 126
0.0032
PRO 127
0.0044
SER 128
0.0049
ASP 129
0.0030
ILE 130
0.0038
ALA 131
0.0066
SER 132
0.0033
ALA 133
0.0038
LEU 134
0.0065
THR 135
0.0063
PHE 136
0.0046
LEU 137
0.0072
VAL 138
0.0129
ALA 139
0.0102
HIS 140
0.0122
SER 141
0.0150
SER 142
0.0195
ASP 143
0.0137
VAL 144
0.0039
ASN 145
0.0055
ALA 146
0.0031
SER 147
0.0064
ALA 148
0.0105
PRO 149
0.0174
THR 150
0.0128
ALA 151
0.0111
ALA 152
0.0100
ASP 153
0.0028
VAL 154
0.0091
GLN 155
0.0110
ASN 156
0.0065
ILE 157
0.0064
PHE 158
0.0069
LEU 159
0.0029
VAL 160
0.0028
GLY 161
0.0036
HIS 162
0.0041
SER 163
0.0055
ALA 164
0.0064
GLY 165
0.0054
GLY 166
0.0052
ALA 167
0.0064
ILE 168
0.0043
ALA 169
0.0053
SER 170
0.0055
ASP 171
0.0071
VAL 172
0.0082
LEU 173
0.0097
LEU 174
0.0083
ALA 175
0.0127
PRO 176
0.0179
GLY 177
0.0212
LEU 178
0.0189
LEU 179
0.0196
PRO 180
0.0209
ALA 181
0.0222
ASN 182
0.0217
VAL 183
0.0172
ARG 184
0.0176
ARG 185
0.0173
SER 186
0.0107
VAL 187
0.0103
ARG 188
0.0104
GLY 189
0.0057
LEU 190
0.0058
ILE 191
0.0058
VAL 192
0.0059
PHE 193
0.0047
GLY 194
0.0058
GLY 195
0.0086
MET 196
0.0064
MET 197
0.0081
HIS 198
0.0094
TYR 199
0.0063
ARG 200
0.0113
GLY 201
0.0348
LEU 202
0.0208
GLU 203
0.0296
TYR 204
0.0120
PRO 205
0.0214
ILE 206
0.0171
PRO 207
0.0125
PRO 208
0.0180
PHE 209
0.0170
VAL 210
0.0102
TRP 211
0.0090
PRO 212
0.0081
GLY 213
0.0068
TYR 214
0.0071
TYR 215
0.0068
GLY 216
0.0088
THR 217
0.0184
ASP 218
0.0263
GLU 219
0.0250
ASP 220
0.0133
VAL 221
0.0152
ARG 222
0.0170
ALA 223
0.0149
HIS 224
0.0115
GLU 225
0.0089
PRO 226
0.0096
LEU 227
0.0102
GLY 228
0.0073
LEU 229
0.0067
LEU 230
0.0083
GLU 231
0.0098
SER 232
0.0128
ALA 233
0.0165
SER 234
0.0378
ASP 235
0.0268
GLU 236
0.0170
ILE 237
0.0128
VAL 238
0.0165
ARG 239
0.0170
GLY 240
0.0096
LEU 241
0.0094
PRO 242
0.0106
ASP 243
0.0066
VAL 244
0.0064
LEU 245
0.0062
MET 246
0.0055
VAL 247
0.0048
LEU 248
0.0055
SER 249
0.0048
GLU 250
0.0077
HIS 251
0.0074
ASP 252
0.0058
VAL 253
0.0045
ALA 254
0.0038
ALA 255
0.0029
MET 256
0.0065
ARG 257
0.0078
ALA 258
0.0088
ALA 259
0.0086
VAL 260
0.0100
THR 261
0.0113
ASP 262
0.0099
PHE 263
0.0089
ARG 264
0.0063
SER 265
0.0081
ALA 266
0.0075
LEU 267
0.0065
ALA 268
0.0104
GLU 269
0.0159
ARG 270
0.0079
THR 271
0.0111
GLY 272
0.0142
LYS 273
0.0119
ASP 274
0.0109
VAL 275
0.0073
PRO 276
0.0070
LEU 277
0.0058
LEU 278
0.0041
VAL 279
0.0052
ALA 280
0.0032
GLN 281
0.0037
GLY 282
0.0071
HIS 283
0.0039
ASN 284
0.0030
HIS 285
0.0016
ILE 286
0.0018
SER 287
0.0038
PRO 288
0.0032
HIS 289
0.0049
TYR 290
0.0060
ALA 291
0.0053
LEU 292
0.0059
SER 293
0.0067
SER 294
0.0099
GLY 295
0.0115
GLU 296
0.0089
GLY 297
0.0013
GLU 298
0.0046
GLU 299
0.0058
TRP 300
0.0037
GLY 301
0.0042
HIS 302
0.0074
ASP 303
0.0074
VAL 304
0.0048
ILE 305
0.0063
ARG 306
0.0113
TRP 307
0.0079
MET 308
0.0067
ARG 309
0.0103
ALA 310
0.0067
LYS 311
0.0074
LEU 312
0.0166
ALA 313
0.0308
SER 314
0.0327
GLY 315
0.0258
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.