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 = 0.1036
LEU 18
0.0110
ALA 19
0.0090
GLN 20
0.0088
VAL 21
0.0091
THR 22
0.0102
PHE 23
0.0115
ALA 24
0.0120
ASN 25
0.0117
GLU 26
0.0156
ALA 27
0.0150
ILE 28
0.0128
TYR 29
0.0115
PRO 30
0.0144
LEU 31
0.0146
LEU 32
0.0109
GLU 33
0.0116
LYS 34
0.0137
ARG 35
0.0131
ARG 36
0.0090
ALA 37
0.0097
GLU 38
0.0122
ILE 39
0.0100
GLU 40
0.0099
ASN 41
0.0122
VAL 42
0.0073
THR 43
0.0076
ARG 44
0.0093
LYS 45
0.0181
THR 46
0.0172
PHE 47
0.0164
ARG 48
0.0102
TYR 49
0.0071
GLY 50
0.0128
ALA 51
0.0271
LEU 52
0.0381
PRO 53
0.0423
GLY 54
0.0208
SER 55
0.0117
GLU 56
0.0096
MET 57
0.0074
ASP 58
0.0084
VAL 59
0.0089
TYR 60
0.0065
TYR 61
0.0045
PRO 62
0.0032
SER 63
0.0198
SER 64
0.0261
THR 65
0.0333
PRO 66
0.0854
SER 67
0.0577
GLY 68
0.0220
LYS 69
0.0284
ALA 70
0.0164
PRO 71
0.0096
VAL 72
0.0020
LEU 73
0.0013
ALA 74
0.0039
PHE 75
0.0060
VAL 76
0.0060
HIS 77
0.0046
GLY 78
0.0067
GLY 79
0.0065
ALA 80
0.0078
SER 81
0.0082
VAL 82
0.0085
HIS 83
0.0081
GLY 84
0.0061
SER 85
0.0040
LYS 86
0.0027
THR 87
0.0023
HIS 88
0.0036
PRO 89
0.0044
PRO 90
0.0090
PRO 91
0.0100
GLY 92
0.0078
ASP 93
0.0060
LEU 94
0.0063
ILE 95
0.0063
TYR 96
0.0057
LYS 97
0.0071
ASN 98
0.0075
VAL 99
0.0062
GLY 100
0.0067
ALA 101
0.0066
PHE 102
0.0042
TYR 103
0.0040
ALA 104
0.0029
SER 105
0.0011
GLN 106
0.0014
GLY 107
0.0045
PHE 108
0.0024
VAL 109
0.0045
THR 110
0.0052
VAL 111
0.0047
ILE 112
0.0039
PRO 113
0.0039
ASP 114
0.0041
TYR 115
0.0089
ARG 116
0.0133
LYS 117
0.0097
LEU 118
0.0098
PRO 119
0.0105
GLY 120
0.0142
MET 121
0.0136
LYS 122
0.0130
TRP 123
0.0126
PRO 124
0.0134
ASP 125
0.0145
ALA 126
0.0132
PRO 127
0.0134
SER 128
0.0144
ASP 129
0.0127
ILE 130
0.0116
ALA 131
0.0135
SER 132
0.0083
ALA 133
0.0067
LEU 134
0.0074
THR 135
0.0056
PHE 136
0.0043
LEU 137
0.0066
VAL 138
0.0104
ALA 139
0.0128
HIS 140
0.0167
SER 141
0.0226
SER 142
0.0317
ASP 143
0.0306
VAL 144
0.0221
ASN 145
0.0233
ALA 146
0.0300
SER 147
0.0290
ALA 148
0.0168
PRO 149
0.0045
THR 150
0.0104
ALA 151
0.0174
ALA 152
0.0172
ASP 153
0.0095
VAL 154
0.0084
GLN 155
0.0074
ASN 156
0.0016
ILE 157
0.0022
PHE 158
0.0038
LEU 159
0.0070
VAL 160
0.0061
GLY 161
0.0058
HIS 162
0.0059
SER 163
0.0056
ALA 164
0.0082
GLY 165
0.0083
GLY 166
0.0081
ALA 167
0.0092
ILE 168
0.0108
ALA 169
0.0110
SER 170
0.0105
ASP 171
0.0116
VAL 172
0.0124
LEU 173
0.0121
LEU 174
0.0098
ALA 175
0.0096
PRO 176
0.0095
GLY 177
0.0151
LEU 178
0.0137
LEU 179
0.0132
PRO 180
0.0142
ALA 181
0.0163
ASN 182
0.0143
VAL 183
0.0097
ARG 184
0.0107
ARG 185
0.0106
SER 186
0.0038
VAL 187
0.0058
ARG 188
0.0060
GLY 189
0.0082
LEU 190
0.0080
ILE 191
0.0069
VAL 192
0.0062
PHE 193
0.0046
GLY 194
0.0041
GLY 195
0.0069
MET 196
0.0068
MET 197
0.0058
HIS 198
0.0058
TYR 199
0.0074
ARG 200
0.0064
GLY 201
0.0107
LEU 202
0.0101
GLU 203
0.0130
TYR 204
0.0106
PRO 205
0.0118
ILE 206
0.0117
PRO 207
0.0095
PRO 208
0.0092
PHE 209
0.0099
VAL 210
0.0096
LEU 211
0.0091
PRO 212
0.0095
GLY 213
0.0110
TYR 214
0.0106
TYR 215
0.0088
GLY 216
0.0075
THR 217
0.0075
ASP 218
0.0095
GLU 219
0.0064
ASP 220
0.0045
VAL 221
0.0065
ARG 222
0.0038
ALA 223
0.0033
HIS 224
0.0059
GLU 225
0.0063
PRO 226
0.0073
LEU 227
0.0051
GLY 228
0.0035
LEU 229
0.0050
LEU 230
0.0079
GLU 231
0.0099
SER 232
0.0104
ALA 233
0.0115
SER 234
0.0188
ASP 235
0.0255
GLU 236
0.0206
ILE 237
0.0125
VAL 238
0.0189
ARG 239
0.0261
GLY 240
0.0143
LEU 241
0.0143
PRO 242
0.0157
ASP 243
0.0088
VAL 244
0.0075
LEU 245
0.0069
MET 246
0.0041
VAL 247
0.0035
LEU 248
0.0032
SER 249
0.0055
GLU 250
0.0062
HIS 251
0.0065
ASP 252
0.0062
VAL 253
0.0065
ALA 254
0.0064
ALA 255
0.0069
MET 256
0.0061
ARG 257
0.0047
ALA 258
0.0042
ALA 259
0.0040
VAL 260
0.0037
THR 261
0.0029
ASP 262
0.0015
PHE 263
0.0028
ARG 264
0.0072
SER 265
0.0079
ALA 266
0.0082
LEU 267
0.0118
ALA 268
0.0202
GLU 269
0.0241
ARG 270
0.0214
THR 271
0.0227
GLY 272
0.0264
LYS 273
0.0226
ASP 274
0.0204
VAL 275
0.0131
PRO 276
0.0058
LEU 277
0.0041
LEU 278
0.0042
VAL 279
0.0034
ALA 280
0.0035
GLN 281
0.0045
GLY 282
0.0063
HIS 283
0.0067
ASN 284
0.0074
HIS 285
0.0059
ILE 286
0.0062
SER 287
0.0081
PRO 288
0.0064
HIS 289
0.0062
TYR 290
0.0060
ALA 291
0.0080
LEU 292
0.0085
SER 293
0.0096
SER 294
0.0122
GLY 295
0.0172
GLU 296
0.0155
GLY 297
0.0066
GLU 298
0.0078
GLU 299
0.0072
TRP 300
0.0046
GLY 301
0.0044
HIS 302
0.0042
ASP 303
0.0037
VAL 304
0.0023
ILE 305
0.0019
ARG 306
0.0027
TRP 307
0.0022
MET 308
0.0021
ARG 309
0.0018
ALA 310
0.0033
LYS 311
0.0044
LEU 312
0.0061
ALA 313
0.0080
SER 314
0.0136
GLY 315
0.0423
LEU 18
0.0095
ALA 19
0.0087
GLN 20
0.0094
VAL 21
0.0094
THR 22
0.0113
PHE 23
0.0124
ALA 24
0.0119
ASN 25
0.0116
GLU 26
0.0159
ALA 27
0.0148
ILE 28
0.0127
TYR 29
0.0112
PRO 30
0.0143
LEU 31
0.0150
LEU 32
0.0116
GLU 33
0.0123
LYS 34
0.0148
ARG 35
0.0145
ARG 36
0.0102
ALA 37
0.0107
GLU 38
0.0130
ILE 39
0.0109
GLU 40
0.0104
ASN 41
0.0122
VAL 42
0.0071
THR 43
0.0079
ARG 44
0.0102
LYS 45
0.0213
THR 46
0.0207
PHE 47
0.0202
ARG 48
0.0143
TYR 49
0.0071
GLY 50
0.0134
ALA 51
0.0244
LEU 52
0.0391
PRO 53
0.0464
GLY 54
0.0241
SER 55
0.0136
GLU 56
0.0124
MET 57
0.0091
ASP 58
0.0099
VAL 59
0.0101
TYR 60
0.0074
TYR 61
0.0058
PRO 62
0.0048
SER 63
0.0218
SER 64
0.0295
THR 65
0.0381
PRO 66
0.1036
SER 67
0.0681
GLY 68
0.0261
LYS 69
0.0335
ALA 70
0.0192
PRO 71
0.0105
VAL 72
0.0019
LEU 73
0.0019
ALA 74
0.0049
PHE 75
0.0073
VAL 76
0.0073
HIS 77
0.0056
GLY 78
0.0075
GLY 79
0.0076
ALA 80
0.0096
SER 81
0.0100
VAL 82
0.0110
HIS 83
0.0099
GLY 84
0.0071
SER 85
0.0049
LYS 86
0.0032
THR 87
0.0028
HIS 88
0.0036
PRO 89
0.0038
PRO 90
0.0085
PRO 91
0.0094
GLY 92
0.0076
ASP 93
0.0059
LEU 94
0.0068
ILE 95
0.0067
TYR 96
0.0063
LYS 97
0.0080
ASN 98
0.0083
VAL 99
0.0069
GLY 100
0.0073
ALA 101
0.0071
PHE 102
0.0046
TYR 103
0.0042
ALA 104
0.0031
SER 105
0.0021
GLN 106
0.0019
GLY 107
0.0054
PHE 108
0.0027
VAL 109
0.0051
THR 110
0.0058
VAL 111
0.0050
ILE 112
0.0044
PRO 113
0.0048
ASP 114
0.0052
TYR 115
0.0108
ARG 116
0.0164
LYS 117
0.0121
LEU 118
0.0128
PRO 119
0.0146
GLY 120
0.0190
MET 121
0.0173
LYS 122
0.0156
TRP 123
0.0152
PRO 124
0.0163
ASP 125
0.0179
ALA 126
0.0156
PRO 127
0.0158
SER 128
0.0173
ASP 129
0.0151
ILE 130
0.0136
ALA 131
0.0160
SER 132
0.0097
ALA 133
0.0077
LEU 134
0.0084
THR 135
0.0057
PHE 136
0.0052
LEU 137
0.0076
VAL 138
0.0116
ALA 139
0.0141
HIS 140
0.0201
SER 141
0.0265
SER 142
0.0379
ASP 143
0.0367
VAL 144
0.0262
ASN 145
0.0278
ALA 146
0.0354
SER 147
0.0338
ALA 148
0.0199
PRO 149
0.0076
THR 150
0.0136
ALA 151
0.0210
ALA 152
0.0205
ASP 153
0.0106
VAL 154
0.0091
GLN 155
0.0072
ASN 156
0.0023
ILE 157
0.0036
PHE 158
0.0054
LEU 159
0.0091
VAL 160
0.0079
GLY 161
0.0073
HIS 162
0.0076
SER 163
0.0071
ALA 164
0.0100
GLY 165
0.0102
GLY 166
0.0098
ALA 167
0.0111
ILE 168
0.0127
ALA 169
0.0127
SER 170
0.0126
ASP 171
0.0137
VAL 172
0.0148
LEU 173
0.0142
LEU 174
0.0112
ALA 175
0.0119
PRO 176
0.0122
GLY 177
0.0197
LEU 178
0.0176
LEU 179
0.0170
PRO 180
0.0188
ALA 181
0.0208
ASN 182
0.0190
VAL 183
0.0135
ARG 184
0.0135
ARG 185
0.0137
SER 186
0.0064
VAL 187
0.0077
ARG 188
0.0080
GLY 189
0.0105
LEU 190
0.0099
ILE 191
0.0083
VAL 192
0.0080
PHE 193
0.0064
GLY 194
0.0057
GLY 195
0.0088
MET 196
0.0090
MET 197
0.0074
HIS 198
0.0085
TYR 199
0.0111
ARG 200
0.0102
GLY 201
0.0173
LEU 202
0.0159
GLU 203
0.0201
TYR 204
0.0160
PRO 205
0.0180
ILE 206
0.0170
PRO 207
0.0130
PRO 208
0.0124
PHE 209
0.0129
VAL 210
0.0132
LEU 211
0.0122
PRO 212
0.0118
GLY 213
0.0132
TYR 214
0.0126
TYR 215
0.0099
GLY 216
0.0068
THR 217
0.0162
ASP 218
0.0222
GLU 219
0.0180
ASP 220
0.0082
VAL 221
0.0092
ARG 222
0.0063
ALA 223
0.0037
HIS 224
0.0058
GLU 225
0.0076
PRO 226
0.0086
LEU 227
0.0060
GLY 228
0.0052
LEU 229
0.0062
LEU 230
0.0092
GLU 231
0.0128
SER 232
0.0134
ALA 233
0.0135
SER 234
0.0234
ASP 235
0.0299
GLU 236
0.0215
ILE 237
0.0122
VAL 238
0.0208
ARG 239
0.0274
GLY 240
0.0151
LEU 241
0.0155
PRO 242
0.0173
ASP 243
0.0112
VAL 244
0.0090
LEU 245
0.0081
MET 246
0.0053
VAL 247
0.0048
LEU 248
0.0041
SER 249
0.0064
GLU 250
0.0072
HIS 251
0.0078
ASP 252
0.0078
VAL 253
0.0092
ALA 254
0.0091
ALA 255
0.0100
MET 256
0.0084
ARG 257
0.0061
ALA 258
0.0063
ALA 259
0.0060
VAL 260
0.0044
THR 261
0.0034
ASP 262
0.0032
PHE 263
0.0029
ARG 264
0.0084
SER 265
0.0105
ALA 266
0.0106
LEU 267
0.0142
ALA 268
0.0251
GLU 269
0.0309
ARG 270
0.0257
THR 271
0.0260
GLY 272
0.0316
LYS 273
0.0278
ASP 274
0.0259
VAL 275
0.0157
PRO 276
0.0080
LEU 277
0.0053
LEU 278
0.0052
VAL 279
0.0042
ALA 280
0.0040
GLN 281
0.0051
GLY 282
0.0074
HIS 283
0.0074
ASN 284
0.0080
HIS 285
0.0068
ILE 286
0.0068
SER 287
0.0084
PRO 288
0.0067
HIS 289
0.0067
TYR 290
0.0062
ALA 291
0.0082
LEU 292
0.0092
SER 293
0.0104
SER 294
0.0127
GLY 295
0.0177
GLU 296
0.0153
GLY 297
0.0071
GLU 298
0.0085
GLU 299
0.0080
TRP 300
0.0056
GLY 301
0.0051
HIS 302
0.0052
ASP 303
0.0047
VAL 304
0.0032
ILE 305
0.0024
ARG 306
0.0038
TRP 307
0.0044
MET 308
0.0040
ARG 309
0.0033
ALA 310
0.0064
LYS 311
0.0084
LEU 312
0.0112
ALA 313
0.0147
SER 314
0.0234
GLY 315
0.0635
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.