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 = 0.0570
ASN 8
0.0129
ALA 9
0.0062
ALA 10
0.0081
GLY 11
0.0200
THR 12
0.0164
ILE 13
0.0077
SER 14
0.0083
ASN 15
0.0063
ASP 16
0.0048
ILE 17
0.0064
LEU 18
0.0053
ALA 19
0.0043
GLN 20
0.0105
VAL 21
0.0139
THR 22
0.0139
PHE 23
0.0150
ALA 24
0.0181
ASN 25
0.0165
GLU 26
0.0177
ALA 27
0.0214
ILE 28
0.0152
TYR 29
0.0087
PRO 30
0.0085
LEU 31
0.0066
LEU 32
0.0041
GLU 33
0.0115
LYS 34
0.0140
ARG 35
0.0153
ARG 36
0.0098
ALA 37
0.0121
GLU 38
0.0125
ILE 39
0.0099
GLU 40
0.0133
ASN 41
0.0232
VAL 42
0.0152
THR 43
0.0137
ARG 44
0.0076
LYS 45
0.0076
THR 46
0.0087
PHE 47
0.0084
ARG 48
0.0243
TYR 49
0.0169
GLY 50
0.0244
ALA 51
0.0318
LEU 52
0.0117
PRO 53
0.0265
GLY 54
0.0265
SER 55
0.0023
GLU 56
0.0123
MET 57
0.0072
ASP 58
0.0065
VAL 59
0.0028
TYR 60
0.0036
TYR 61
0.0050
PRO 62
0.0074
SER 63
0.0073
SER 64
0.0111
THR 65
0.0055
PRO 66
0.0092
SER 67
0.0120
GLY 68
0.0105
LYS 69
0.0113
ALA 70
0.0111
PRO 71
0.0117
VAL 72
0.0052
LEU 73
0.0055
ALA 74
0.0059
PHE 75
0.0061
VAL 76
0.0072
HIS 77
0.0060
GLY 78
0.0037
GLY 79
0.0048
ALA 80
0.0051
TYR 81
0.0076
VAL 82
0.0135
HIS 83
0.0133
GLY 84
0.0145
SER 85
0.0134
LYS 86
0.0134
THR 87
0.0141
HIS 88
0.0205
PRO 89
0.0262
PRO 90
0.0256
PRO 91
0.0225
GLY 92
0.0079
ASP 93
0.0119
LEU 94
0.0075
ILE 95
0.0099
TYR 96
0.0065
LYS 97
0.0056
ASN 98
0.0053
VAL 99
0.0094
GLY 100
0.0088
ALA 101
0.0092
PHE 102
0.0078
TYR 103
0.0082
ALA 104
0.0100
SER 105
0.0093
GLN 106
0.0091
GLY 107
0.0087
PHE 108
0.0064
VAL 109
0.0070
THR 110
0.0062
VAL 111
0.0058
ILE 112
0.0080
PRO 113
0.0091
ASP 114
0.0092
TYR 115
0.0097
ARG 116
0.0154
LYS 117
0.0152
LEU 118
0.0173
PRO 119
0.0215
GLY 120
0.0182
MET 121
0.0113
LYS 122
0.0070
TRP 123
0.0033
PRO 124
0.0022
ASP 125
0.0033
ALA 126
0.0030
PRO 127
0.0034
SER 128
0.0046
ASP 129
0.0062
ILE 130
0.0064
ALA 131
0.0074
SER 132
0.0085
ALA 133
0.0088
LEU 134
0.0077
THR 135
0.0076
PHE 136
0.0079
LEU 137
0.0065
VAL 138
0.0079
ALA 139
0.0101
HIS 140
0.0246
SER 141
0.0179
SER 142
0.0248
ASP 143
0.0230
VAL 144
0.0084
ASN 145
0.0075
ALA 146
0.0168
SER 147
0.0292
ALA 148
0.0064
PRO 149
0.0076
THR 150
0.0100
ALA 151
0.0123
ALA 152
0.0111
ASP 153
0.0112
VAL 154
0.0117
GLN 155
0.0120
ASN 156
0.0066
ILE 157
0.0066
PHE 158
0.0067
LEU 159
0.0068
VAL 160
0.0046
GLY 161
0.0039
HIS 162
0.0036
SER 163
0.0038
ALA 164
0.0026
GLY 165
0.0035
GLY 166
0.0044
ALA 167
0.0045
ILE 168
0.0036
ALA 169
0.0052
SER 170
0.0064
ASP 171
0.0057
VAL 172
0.0054
LEU 173
0.0080
LEU 174
0.0117
ALA 175
0.0125
PRO 176
0.0197
GLY 177
0.0168
LEU 178
0.0109
LEU 179
0.0047
PRO 180
0.0110
ALA 181
0.0068
ASN 182
0.0102
VAL 183
0.0067
ARG 184
0.0033
ARG 185
0.0076
SER 186
0.0082
VAL 187
0.0088
ARG 188
0.0083
GLY 189
0.0078
LEU 190
0.0074
ILE 191
0.0074
VAL 192
0.0054
PHE 193
0.0058
GLY 194
0.0045
GLY 195
0.0042
MET 196
0.0047
MET 197
0.0043
HIS 198
0.0068
TYR 199
0.0087
ARG 200
0.0155
GLY 201
0.0148
LEU 202
0.0090
GLU 203
0.0109
TYR 204
0.0070
PRO 205
0.0058
ILE 206
0.0040
PRO 207
0.0072
PRO 208
0.0176
PHE 209
0.0171
VAL 210
0.0091
LEU 211
0.0085
PRO 212
0.0087
GLY 213
0.0061
TYR 214
0.0026
TYR 215
0.0051
GLY 216
0.0306
THR 217
0.0156
ASP 218
0.0220
GLU 219
0.0115
ASP 220
0.0121
VAL 221
0.0142
ARG 222
0.0074
ALA 223
0.0055
HIS 224
0.0093
GLU 225
0.0088
PRO 226
0.0051
LEU 227
0.0047
GLY 228
0.0052
LEU 229
0.0052
LEU 230
0.0044
GLU 231
0.0090
SER 232
0.0271
ALA 233
0.0196
SER 234
0.0251
ASP 235
0.0217
GLU 236
0.0065
ILE 237
0.0089
VAL 238
0.0186
ARG 239
0.0202
GLY 240
0.0106
LEU 241
0.0083
PRO 242
0.0065
ASP 243
0.0075
VAL 244
0.0080
LEU 245
0.0057
MET 246
0.0039
VAL 247
0.0080
LEU 248
0.0106
SER 249
0.0087
GLU 250
0.0131
HIS 251
0.0099
ASP 252
0.0076
VAL 253
0.0061
ALA 254
0.0066
ALA 255
0.0056
MET 256
0.0032
ARG 257
0.0068
ALA 258
0.0065
ALA 259
0.0030
VAL 260
0.0031
THR 261
0.0064
ASP 262
0.0088
PHE 263
0.0068
ARG 264
0.0083
SER 265
0.0107
ALA 266
0.0121
LEU 267
0.0102
ALA 268
0.0122
GLU 269
0.0109
ARG 270
0.0136
THR 271
0.0166
GLY 272
0.0292
LYS 273
0.0256
ASP 274
0.0222
VAL 275
0.0169
PRO 276
0.0075
LEU 277
0.0090
LEU 278
0.0142
VAL 279
0.0169
ALA 280
0.0156
GLN 281
0.0176
GLY 282
0.0141
HIS 283
0.0045
ASN 284
0.0033
HIS 285
0.0058
ILE 286
0.0092
SER 287
0.0088
PRO 288
0.0069
HIS 289
0.0082
TYR 290
0.0098
ALA 291
0.0096
LEU 292
0.0102
SER 293
0.0210
SER 294
0.0212
GLY 295
0.0341
GLU 296
0.0437
GLY 297
0.0335
GLU 298
0.0093
GLU 299
0.0118
TRP 300
0.0131
GLY 301
0.0102
HIS 302
0.0120
ASP 303
0.0182
VAL 304
0.0093
ILE 305
0.0128
ARG 306
0.0131
TRP 307
0.0100
MET 308
0.0070
ARG 309
0.0083
ALA 310
0.0057
LYS 311
0.0058
LEU 312
0.0046
ALA 313
0.0082
SER 314
0.0168
GLY 315
0.0163
ASN 316
0.0047
ASN 8
0.0205
ALA 9
0.0317
ALA 10
0.0382
GLY 11
0.0178
THR 12
0.0373
ILE 13
0.0285
SER 14
0.0152
ASN 15
0.0124
ASP 16
0.0127
ILE 17
0.0137
LEU 18
0.0165
ALA 19
0.0173
GLN 20
0.0124
VAL 21
0.0110
THR 22
0.0105
PHE 23
0.0127
ALA 24
0.0084
ASN 25
0.0078
GLU 26
0.0076
ALA 27
0.0082
ILE 28
0.0025
TYR 29
0.0058
PRO 30
0.0087
LEU 31
0.0061
LEU 32
0.0057
GLU 33
0.0096
LYS 34
0.0071
ARG 35
0.0029
ARG 36
0.0037
ALA 37
0.0086
GLU 38
0.0108
ILE 39
0.0090
GLU 40
0.0117
ASN 41
0.0135
VAL 42
0.0090
THR 43
0.0138
ARG 44
0.0062
LYS 45
0.0056
THR 46
0.0064
PHE 47
0.0094
ARG 48
0.0187
TYR 49
0.0214
GLY 50
0.0181
ALA 51
0.0169
LEU 52
0.0116
PRO 53
0.0371
GLY 54
0.0307
SER 55
0.0085
GLU 56
0.0070
MET 57
0.0020
ASP 58
0.0025
VAL 59
0.0056
TYR 60
0.0105
TYR 61
0.0158
PRO 62
0.0185
SER 63
0.0234
SER 64
0.0323
THR 65
0.0133
PRO 66
0.0233
SER 67
0.0504
GLY 68
0.0244
LYS 69
0.0242
ALA 70
0.0094
PRO 71
0.0103
VAL 72
0.0053
LEU 73
0.0039
ALA 74
0.0030
PHE 75
0.0018
VAL 76
0.0030
HIS 77
0.0032
GLY 78
0.0032
GLY 79
0.0053
ALA 80
0.0091
TYR 81
0.0095
VAL 82
0.0145
HIS 83
0.0136
GLY 84
0.0054
SER 85
0.0062
LYS 86
0.0073
THR 87
0.0073
HIS 88
0.0132
PRO 89
0.0172
PRO 90
0.0224
PRO 91
0.0238
GLY 92
0.0151
ASP 93
0.0148
LEU 94
0.0104
ILE 95
0.0076
TYR 96
0.0044
LYS 97
0.0056
ASN 98
0.0041
VAL 99
0.0029
GLY 100
0.0020
ALA 101
0.0025
PHE 102
0.0024
TYR 103
0.0016
ALA 104
0.0070
SER 105
0.0084
GLN 106
0.0036
GLY 107
0.0039
PHE 108
0.0043
VAL 109
0.0083
THR 110
0.0050
VAL 111
0.0048
ILE 112
0.0048
PRO 113
0.0057
ASP 114
0.0052
TYR 115
0.0066
ARG 116
0.0132
LYS 117
0.0146
LEU 118
0.0171
PRO 119
0.0203
GLY 120
0.0150
MET 121
0.0078
LYS 122
0.0068
TRP 123
0.0055
PRO 124
0.0043
ASP 125
0.0049
ALA 126
0.0080
PRO 127
0.0074
SER 128
0.0116
ASP 129
0.0081
ILE 130
0.0058
ALA 131
0.0095
SER 132
0.0189
ALA 133
0.0153
LEU 134
0.0137
THR 135
0.0183
PHE 136
0.0177
LEU 137
0.0169
VAL 138
0.0197
ALA 139
0.0210
HIS 140
0.0233
SER 141
0.0244
SER 142
0.0230
ASP 143
0.0180
VAL 144
0.0111
ASN 145
0.0248
ALA 146
0.0442
SER 147
0.0570
ALA 148
0.0235
PRO 149
0.0209
THR 150
0.0230
ALA 151
0.0264
ALA 152
0.0287
ASP 153
0.0196
VAL 154
0.0174
GLN 155
0.0312
ASN 156
0.0156
ILE 157
0.0121
PHE 158
0.0125
LEU 159
0.0098
VAL 160
0.0031
GLY 161
0.0036
HIS 162
0.0044
SER 163
0.0053
ALA 164
0.0033
GLY 165
0.0047
GLY 166
0.0052
ALA 167
0.0054
ILE 168
0.0069
ALA 169
0.0100
SER 170
0.0110
ASP 171
0.0112
VAL 172
0.0159
LEU 173
0.0160
LEU 174
0.0189
ALA 175
0.0182
PRO 176
0.0202
GLY 177
0.0174
LEU 178
0.0148
LEU 179
0.0158
PRO 180
0.0263
ALA 181
0.0236
ASN 182
0.0259
VAL 183
0.0257
ARG 184
0.0200
ARG 185
0.0208
SER 186
0.0271
VAL 187
0.0269
ARG 188
0.0118
GLY 189
0.0116
LEU 190
0.0110
ILE 191
0.0112
VAL 192
0.0063
PHE 193
0.0050
GLY 194
0.0046
GLY 195
0.0056
MET 196
0.0023
MET 197
0.0016
HIS 198
0.0053
TYR 199
0.0085
ARG 200
0.0155
GLY 201
0.0107
LEU 202
0.0102
GLU 203
0.0168
TYR 204
0.0083
PRO 205
0.0058
ILE 206
0.0040
PRO 207
0.0119
PRO 208
0.0204
PHE 209
0.0207
VAL 210
0.0137
LEU 211
0.0115
PRO 212
0.0149
GLY 213
0.0097
TYR 214
0.0071
TYR 215
0.0108
GLY 216
0.0255
THR 217
0.0081
ASP 218
0.0238
GLU 219
0.0175
ASP 220
0.0226
VAL 221
0.0234
ARG 222
0.0231
ALA 223
0.0237
HIS 224
0.0124
GLU 225
0.0102
PRO 226
0.0051
LEU 227
0.0078
GLY 228
0.0121
LEU 229
0.0104
LEU 230
0.0104
GLU 231
0.0115
SER 232
0.0160
ALA 233
0.0196
SER 234
0.0205
ASP 235
0.0210
GLU 236
0.0178
ILE 237
0.0195
VAL 238
0.0155
ARG 239
0.0048
GLY 240
0.0119
LEU 241
0.0139
PRO 242
0.0155
ASP 243
0.0153
VAL 244
0.0046
LEU 245
0.0053
MET 246
0.0048
VAL 247
0.0054
LEU 248
0.0054
SER 249
0.0056
GLU 250
0.0090
HIS 251
0.0059
ASP 252
0.0051
VAL 253
0.0034
ALA 254
0.0057
ALA 255
0.0073
MET 256
0.0058
ARG 257
0.0044
ALA 258
0.0035
ALA 259
0.0030
VAL 260
0.0046
THR 261
0.0069
ASP 262
0.0074
PHE 263
0.0048
ARG 264
0.0119
SER 265
0.0116
ALA 266
0.0103
LEU 267
0.0101
ALA 268
0.0093
GLU 269
0.0132
ARG 270
0.0049
THR 271
0.0141
GLY 272
0.0361
LYS 273
0.0208
ASP 274
0.0172
VAL 275
0.0099
PRO 276
0.0095
LEU 277
0.0066
LEU 278
0.0043
VAL 279
0.0012
ALA 280
0.0076
GLN 281
0.0102
GLY 282
0.0108
HIS 283
0.0081
ASN 284
0.0071
HIS 285
0.0064
ILE 286
0.0074
SER 287
0.0087
PRO 288
0.0025
HIS 289
0.0022
TYR 290
0.0021
ALA 291
0.0029
LEU 292
0.0038
SER 293
0.0067
SER 294
0.0068
GLY 295
0.0107
GLU 296
0.0163
GLY 297
0.0103
GLU 298
0.0088
GLU 299
0.0096
TRP 300
0.0056
GLY 301
0.0062
HIS 302
0.0095
ASP 303
0.0099
VAL 304
0.0062
ILE 305
0.0061
ARG 306
0.0051
TRP 307
0.0051
MET 308
0.0036
ARG 309
0.0028
ALA 310
0.0041
LYS 311
0.0049
LEU 312
0.0118
ALA 313
0.0175
SER 314
0.0336
GLY 315
0.0383
ASN 316
0.0342
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.