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 = 0.0775
LEU 18
0.0127
ALA 19
0.0121
GLN 20
0.0088
VAL 21
0.0097
THR 22
0.0112
PHE 23
0.0135
ALA 24
0.0099
ASN 25
0.0070
GLU 26
0.0070
ALA 27
0.0066
ILE 28
0.0083
TYR 29
0.0074
PRO 30
0.0110
LEU 31
0.0141
LEU 32
0.0129
GLU 33
0.0205
LYS 34
0.0257
ARG 35
0.0233
ARG 36
0.0212
ALA 37
0.0167
GLU 38
0.0239
ILE 39
0.0128
GLU 40
0.0119
ASN 41
0.0168
VAL 42
0.0052
THR 43
0.0069
ARG 44
0.0044
LYS 45
0.0082
THR 46
0.0057
PHE 47
0.0058
ARG 48
0.0129
TYR 49
0.0081
GLY 50
0.0096
ALA 51
0.0166
LEU 52
0.0188
PRO 53
0.0287
GLY 54
0.0051
SER 55
0.0043
GLU 56
0.0061
MET 57
0.0051
ASP 58
0.0040
VAL 59
0.0032
TYR 60
0.0036
TYR 61
0.0064
PRO 62
0.0075
SER 63
0.0192
SER 64
0.0233
THR 65
0.0200
PRO 66
0.0542
SER 67
0.0775
GLY 68
0.0627
LYS 69
0.0118
ALA 70
0.0090
PRO 71
0.0164
VAL 72
0.0074
LEU 73
0.0069
ALA 74
0.0058
PHE 75
0.0057
VAL 76
0.0069
HIS 77
0.0088
GLY 78
0.0110
GLY 79
0.0082
ALA 80
0.0070
SER 81
0.0050
VAL 82
0.0073
HIS 83
0.0111
GLY 84
0.0130
SER 85
0.0112
LYS 86
0.0103
THR 87
0.0162
HIS 88
0.0177
PRO 89
0.0202
PRO 90
0.0286
PRO 91
0.0318
GLY 92
0.0048
ASP 93
0.0122
LEU 94
0.0135
ILE 95
0.0139
TYR 96
0.0107
LYS 97
0.0102
ASN 98
0.0079
VAL 99
0.0043
GLY 100
0.0060
ALA 101
0.0075
PHE 102
0.0085
TYR 103
0.0083
ALA 104
0.0091
SER 105
0.0189
GLN 106
0.0190
GLY 107
0.0165
PHE 108
0.0094
VAL 109
0.0073
THR 110
0.0060
VAL 111
0.0017
ILE 112
0.0047
PRO 113
0.0058
ASP 114
0.0059
TYR 115
0.0039
ARG 116
0.0019
LYS 117
0.0058
LEU 118
0.0091
PRO 119
0.0134
GLY 120
0.0102
MET 121
0.0094
LYS 122
0.0125
TRP 123
0.0066
PRO 124
0.0065
ASP 125
0.0070
ALA 126
0.0051
PRO 127
0.0077
SER 128
0.0084
ASP 129
0.0053
ILE 130
0.0080
ALA 131
0.0086
SER 132
0.0026
ALA 133
0.0039
LEU 134
0.0044
THR 135
0.0046
PHE 136
0.0060
LEU 137
0.0072
VAL 138
0.0101
ALA 139
0.0153
HIS 140
0.0186
SER 141
0.0168
SER 142
0.0195
ASP 143
0.0172
VAL 144
0.0134
ASN 145
0.0148
ALA 146
0.0163
SER 147
0.0208
ALA 148
0.0104
PRO 149
0.0081
THR 150
0.0082
ALA 151
0.0033
ALA 152
0.0060
ASP 153
0.0123
VAL 154
0.0105
GLN 155
0.0126
ASN 156
0.0106
ILE 157
0.0105
PHE 158
0.0102
LEU 159
0.0057
VAL 160
0.0051
GLY 161
0.0063
HIS 162
0.0040
SER 163
0.0039
ALA 164
0.0047
GLY 165
0.0067
GLY 166
0.0060
ALA 167
0.0070
ILE 168
0.0092
ALA 169
0.0089
SER 170
0.0090
ASP 171
0.0110
VAL 172
0.0125
LEU 173
0.0127
LEU 174
0.0153
ALA 175
0.0154
PRO 176
0.0153
GLY 177
0.0103
LEU 178
0.0110
LEU 179
0.0092
PRO 180
0.0022
ALA 181
0.0039
ASN 182
0.0074
VAL 183
0.0089
ARG 184
0.0058
ARG 185
0.0046
SER 186
0.0130
VAL 187
0.0119
ARG 188
0.0103
GLY 189
0.0044
LEU 190
0.0050
ILE 191
0.0022
VAL 192
0.0020
PHE 193
0.0019
GLY 194
0.0026
GLY 195
0.0017
MET 196
0.0012
MET 197
0.0020
HIS 198
0.0053
TYR 199
0.0041
ARG 200
0.0075
GLY 201
0.0171
LEU 202
0.0138
GLU 203
0.0176
TYR 204
0.0105
PRO 205
0.0152
ILE 206
0.0199
PRO 207
0.0349
PRO 208
0.0506
PHE 209
0.0380
VAL 210
0.0153
LEU 211
0.0166
PRO 212
0.0142
GLY 213
0.0119
TYR 214
0.0095
TYR 215
0.0106
GLY 216
0.0149
THR 217
0.0058
ASP 218
0.0146
GLU 219
0.0184
ASP 220
0.0112
VAL 221
0.0044
ARG 222
0.0068
ALA 223
0.0056
HIS 224
0.0045
GLU 225
0.0046
PRO 226
0.0065
LEU 227
0.0056
GLY 228
0.0097
LEU 229
0.0105
LEU 230
0.0124
GLU 231
0.0129
SER 232
0.0144
ALA 233
0.0197
SER 234
0.0277
ASP 235
0.0337
GLU 236
0.0266
ILE 237
0.0220
VAL 238
0.0314
ARG 239
0.0292
GLY 240
0.0165
LEU 241
0.0163
PRO 242
0.0127
ASP 243
0.0082
VAL 244
0.0068
LEU 245
0.0067
MET 246
0.0067
VAL 247
0.0072
LEU 248
0.0080
SER 249
0.0075
GLU 250
0.0081
HIS 251
0.0071
ASP 252
0.0069
VAL 253
0.0072
ALA 254
0.0074
ALA 255
0.0077
MET 256
0.0080
ARG 257
0.0086
ALA 258
0.0092
ALA 259
0.0084
VAL 260
0.0077
THR 261
0.0101
ASP 262
0.0076
PHE 263
0.0054
ARG 264
0.0080
SER 265
0.0061
ALA 266
0.0052
LEU 267
0.0076
ALA 268
0.0093
GLU 269
0.0122
ARG 270
0.0153
THR 271
0.0205
GLY 272
0.0211
LYS 273
0.0124
ASP 274
0.0070
VAL 275
0.0047
PRO 276
0.0084
LEU 277
0.0096
LEU 278
0.0105
VAL 279
0.0117
ALA 280
0.0108
GLN 281
0.0094
GLY 282
0.0084
HIS 283
0.0064
ASN 284
0.0054
HIS 285
0.0030
ILE 286
0.0045
SER 287
0.0054
PRO 288
0.0035
HIS 289
0.0047
TYR 290
0.0054
ALA 291
0.0036
LEU 292
0.0056
SER 293
0.0062
SER 294
0.0063
GLY 295
0.0094
GLU 296
0.0063
GLY 297
0.0035
GLU 298
0.0032
GLU 299
0.0082
TRP 300
0.0122
GLY 301
0.0117
HIS 302
0.0198
ASP 303
0.0197
VAL 304
0.0166
ILE 305
0.0195
ARG 306
0.0271
TRP 307
0.0217
MET 308
0.0152
ARG 309
0.0171
ALA 310
0.0175
LYS 311
0.0164
LEU 312
0.0136
ALA 313
0.0278
SER 314
0.0442
GLY 315
0.0302
LEU 18
0.0147
ALA 19
0.0164
GLN 20
0.0104
VAL 21
0.0109
THR 22
0.0138
PHE 23
0.0152
ALA 24
0.0116
ASN 25
0.0106
GLU 26
0.0103
ALA 27
0.0074
ILE 28
0.0088
TYR 29
0.0076
PRO 30
0.0084
LEU 31
0.0117
LEU 32
0.0119
GLU 33
0.0200
LYS 34
0.0251
ARG 35
0.0244
ARG 36
0.0241
ALA 37
0.0208
GLU 38
0.0276
ILE 39
0.0147
GLU 40
0.0122
ASN 41
0.0154
VAL 42
0.0066
THR 43
0.0074
ARG 44
0.0051
LYS 45
0.0065
THR 46
0.0040
PHE 47
0.0045
ARG 48
0.0109
TYR 49
0.0079
GLY 50
0.0077
ALA 51
0.0153
LEU 52
0.0146
PRO 53
0.0278
GLY 54
0.0051
SER 55
0.0036
GLU 56
0.0054
MET 57
0.0043
ASP 58
0.0031
VAL 59
0.0027
TYR 60
0.0040
TYR 61
0.0065
PRO 62
0.0075
SER 63
0.0180
SER 64
0.0203
THR 65
0.0176
PRO 66
0.0452
SER 67
0.0622
GLY 68
0.0509
LYS 69
0.0085
ALA 70
0.0063
PRO 71
0.0133
VAL 72
0.0071
LEU 73
0.0064
ALA 74
0.0049
PHE 75
0.0051
VAL 76
0.0061
HIS 77
0.0079
GLY 78
0.0096
GLY 79
0.0071
ALA 80
0.0057
SER 81
0.0046
VAL 82
0.0066
HIS 83
0.0094
GLY 84
0.0115
SER 85
0.0099
LYS 86
0.0092
THR 87
0.0154
HIS 88
0.0171
PRO 89
0.0196
PRO 90
0.0248
PRO 91
0.0280
GLY 92
0.0038
ASP 93
0.0119
LEU 94
0.0133
ILE 95
0.0138
TYR 96
0.0106
LYS 97
0.0105
ASN 98
0.0080
VAL 99
0.0046
GLY 100
0.0065
ALA 101
0.0074
PHE 102
0.0083
TYR 103
0.0078
ALA 104
0.0083
SER 105
0.0177
GLN 106
0.0178
GLY 107
0.0158
PHE 108
0.0090
VAL 109
0.0071
THR 110
0.0056
VAL 111
0.0015
ILE 112
0.0039
PRO 113
0.0049
ASP 114
0.0051
TYR 115
0.0033
ARG 116
0.0022
LYS 117
0.0056
LEU 118
0.0090
PRO 119
0.0130
GLY 120
0.0100
MET 121
0.0091
LYS 122
0.0119
TRP 123
0.0060
PRO 124
0.0061
ASP 125
0.0068
ALA 126
0.0046
PRO 127
0.0066
SER 128
0.0068
ASP 129
0.0040
ILE 130
0.0067
ALA 131
0.0069
SER 132
0.0020
ALA 133
0.0046
LEU 134
0.0053
THR 135
0.0062
PHE 136
0.0068
LEU 137
0.0082
VAL 138
0.0113
ALA 139
0.0148
HIS 140
0.0181
SER 141
0.0161
SER 142
0.0180
ASP 143
0.0164
VAL 144
0.0132
ASN 145
0.0144
ALA 146
0.0152
SER 147
0.0193
ALA 148
0.0110
PRO 149
0.0085
THR 150
0.0089
ALA 151
0.0039
ALA 152
0.0058
ASP 153
0.0105
VAL 154
0.0107
GLN 155
0.0124
ASN 156
0.0102
ILE 157
0.0101
PHE 158
0.0095
LEU 159
0.0050
VAL 160
0.0044
GLY 161
0.0056
HIS 162
0.0038
SER 163
0.0038
ALA 164
0.0043
GLY 165
0.0062
GLY 166
0.0055
ALA 167
0.0065
ILE 168
0.0085
ALA 169
0.0081
SER 170
0.0083
ASP 171
0.0105
VAL 172
0.0116
LEU 173
0.0121
LEU 174
0.0148
ALA 175
0.0146
PRO 176
0.0140
GLY 177
0.0084
LEU 178
0.0095
LEU 179
0.0080
PRO 180
0.0029
ALA 181
0.0030
ASN 182
0.0096
VAL 183
0.0112
ARG 184
0.0063
ARG 185
0.0061
SER 186
0.0141
VAL 187
0.0119
ARG 188
0.0096
GLY 189
0.0041
LEU 190
0.0045
ILE 191
0.0019
VAL 192
0.0021
PHE 193
0.0020
GLY 194
0.0026
GLY 195
0.0015
MET 196
0.0023
MET 197
0.0025
HIS 198
0.0039
TYR 199
0.0022
ARG 200
0.0048
GLY 201
0.0143
LEU 202
0.0117
GLU 203
0.0149
TYR 204
0.0092
PRO 205
0.0134
ILE 206
0.0166
PRO 207
0.0319
PRO 208
0.0456
PHE 209
0.0349
VAL 210
0.0133
LEU 211
0.0144
PRO 212
0.0131
GLY 213
0.0110
TYR 214
0.0085
TYR 215
0.0090
GLY 216
0.0159
THR 217
0.0071
ASP 218
0.0155
GLU 219
0.0175
ASP 220
0.0103
VAL 221
0.0021
ARG 222
0.0072
ALA 223
0.0056
HIS 224
0.0041
GLU 225
0.0060
PRO 226
0.0076
LEU 227
0.0067
GLY 228
0.0110
LEU 229
0.0118
LEU 230
0.0133
GLU 231
0.0139
SER 232
0.0154
ALA 233
0.0202
SER 234
0.0265
ASP 235
0.0333
GLU 236
0.0256
ILE 237
0.0212
VAL 238
0.0308
ARG 239
0.0296
GLY 240
0.0165
LEU 241
0.0164
PRO 242
0.0128
ASP 243
0.0075
VAL 244
0.0065
LEU 245
0.0068
MET 246
0.0065
VAL 247
0.0069
LEU 248
0.0078
SER 249
0.0074
GLU 250
0.0084
HIS 251
0.0075
ASP 252
0.0064
VAL 253
0.0068
ALA 254
0.0071
ALA 255
0.0070
MET 256
0.0074
ARG 257
0.0082
ALA 258
0.0084
ALA 259
0.0075
VAL 260
0.0069
THR 261
0.0095
ASP 262
0.0068
PHE 263
0.0047
ARG 264
0.0075
SER 265
0.0057
ALA 266
0.0045
LEU 267
0.0072
ALA 268
0.0081
GLU 269
0.0104
ARG 270
0.0150
THR 271
0.0195
GLY 272
0.0198
LYS 273
0.0115
ASP 274
0.0059
VAL 275
0.0034
PRO 276
0.0083
LEU 277
0.0097
LEU 278
0.0105
VAL 279
0.0117
ALA 280
0.0109
GLN 281
0.0098
GLY 282
0.0085
HIS 283
0.0067
ASN 284
0.0058
HIS 285
0.0033
ILE 286
0.0057
SER 287
0.0067
PRO 288
0.0040
HIS 289
0.0058
TYR 290
0.0066
ALA 291
0.0036
LEU 292
0.0061
SER 293
0.0065
SER 294
0.0056
GLY 295
0.0075
GLU 296
0.0036
GLY 297
0.0035
GLU 298
0.0037
GLU 299
0.0085
TRP 300
0.0120
GLY 301
0.0117
HIS 302
0.0195
ASP 303
0.0195
VAL 304
0.0164
ILE 305
0.0188
ARG 306
0.0263
TRP 307
0.0209
MET 308
0.0143
ARG 309
0.0157
ALA 310
0.0157
LYS 311
0.0147
LEU 312
0.0131
ALA 313
0.0300
SER 314
0.0460
GLY 315
0.0309
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.