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 = 0.0682
ASN 8
0.0682
ALA 9
0.0442
ALA 10
0.0251
GLY 11
0.0340
THR 12
0.0334
ILE 13
0.0245
SER 14
0.0191
ASN 15
0.0121
ASP 16
0.0110
ILE 17
0.0083
LEU 18
0.0094
ALA 19
0.0143
GLN 20
0.0143
VAL 21
0.0139
THR 22
0.0159
PHE 23
0.0188
ALA 24
0.0170
ASN 25
0.0175
GLU 26
0.0192
ALA 27
0.0208
ILE 28
0.0176
TYR 29
0.0174
PRO 30
0.0198
LEU 31
0.0209
LEU 32
0.0172
GLU 33
0.0207
LYS 34
0.0236
ARG 35
0.0195
ARG 36
0.0180
ALA 37
0.0181
GLU 38
0.0158
ILE 39
0.0114
GLU 40
0.0090
ASN 41
0.0090
VAL 42
0.0077
THR 43
0.0066
ARG 44
0.0105
LYS 45
0.0113
THR 46
0.0131
PHE 47
0.0134
ARG 48
0.0239
TYR 49
0.0198
GLY 50
0.0333
ALA 51
0.0483
LEU 52
0.0519
PRO 53
0.0572
GLY 54
0.0425
SER 55
0.0270
GLU 56
0.0181
MET 57
0.0136
ASP 58
0.0130
VAL 59
0.0085
TYR 60
0.0077
TYR 61
0.0077
PRO 62
0.0073
SER 63
0.0085
SER 64
0.0066
THR 65
0.0094
PRO 66
0.0176
SER 67
0.0174
GLY 68
0.0046
LYS 69
0.0038
ALA 70
0.0050
PRO 71
0.0063
VAL 72
0.0066
LEU 73
0.0067
ALA 74
0.0068
PHE 75
0.0070
VAL 76
0.0084
HIS 77
0.0088
GLY 78
0.0089
GLY 79
0.0093
ALA 80
0.0095
TYR 81
0.0097
VAL 82
0.0101
HIS 83
0.0093
GLY 84
0.0077
SER 85
0.0078
LYS 86
0.0073
THR 87
0.0051
HIS 88
0.0089
PRO 89
0.0164
PRO 90
0.0209
PRO 91
0.0222
GLY 92
0.0129
ASP 93
0.0121
LEU 94
0.0109
ILE 95
0.0060
TYR 96
0.0027
LYS 97
0.0026
ASN 98
0.0047
VAL 99
0.0056
GLY 100
0.0065
ALA 101
0.0065
PHE 102
0.0061
TYR 103
0.0063
ALA 104
0.0078
SER 105
0.0083
GLN 106
0.0066
GLY 107
0.0066
PHE 108
0.0064
VAL 109
0.0066
THR 110
0.0075
VAL 111
0.0077
ILE 112
0.0089
PRO 113
0.0092
ASP 114
0.0118
TYR 115
0.0111
ARG 116
0.0092
LYS 117
0.0101
LEU 118
0.0111
PRO 119
0.0116
GLY 120
0.0060
MET 121
0.0060
LYS 122
0.0058
TRP 123
0.0058
PRO 124
0.0059
ASP 125
0.0068
ALA 126
0.0080
PRO 127
0.0073
SER 128
0.0065
ASP 129
0.0092
ILE 130
0.0084
ALA 131
0.0072
SER 132
0.0121
ALA 133
0.0122
LEU 134
0.0094
THR 135
0.0119
PHE 136
0.0166
LEU 137
0.0139
VAL 138
0.0137
ALA 139
0.0180
HIS 140
0.0206
SER 141
0.0157
SER 142
0.0166
ASP 143
0.0191
VAL 144
0.0139
ASN 145
0.0115
ALA 146
0.0146
SER 147
0.0139
ALA 148
0.0106
PRO 149
0.0092
THR 150
0.0069
ALA 151
0.0068
ALA 152
0.0062
ASP 153
0.0046
VAL 154
0.0062
GLN 155
0.0050
ASN 156
0.0038
ILE 157
0.0048
PHE 158
0.0065
LEU 159
0.0071
VAL 160
0.0081
GLY 161
0.0083
HIS 162
0.0073
SER 163
0.0077
ALA 164
0.0086
GLY 165
0.0089
GLY 166
0.0089
ALA 167
0.0084
ILE 168
0.0083
ALA 169
0.0089
SER 170
0.0082
ASP 171
0.0064
VAL 172
0.0061
LEU 173
0.0061
LEU 174
0.0050
ALA 175
0.0024
PRO 176
0.0055
GLY 177
0.0067
LEU 178
0.0054
LEU 179
0.0062
PRO 180
0.0110
ALA 181
0.0106
ASN 182
0.0112
VAL 183
0.0087
ARG 184
0.0020
ARG 185
0.0033
SER 186
0.0030
VAL 187
0.0055
ARG 188
0.0072
GLY 189
0.0082
LEU 190
0.0093
ILE 191
0.0097
VAL 192
0.0087
PHE 193
0.0069
GLY 194
0.0057
GLY 195
0.0075
MET 196
0.0075
MET 197
0.0079
HIS 198
0.0067
TYR 199
0.0056
ARG 200
0.0047
GLY 201
0.0036
LEU 202
0.0059
GLU 203
0.0099
TYR 204
0.0075
PRO 205
0.0069
ILE 206
0.0070
PRO 207
0.0089
PRO 208
0.0134
PHE 209
0.0117
VAL 210
0.0115
LEU 211
0.0113
PRO 212
0.0101
GLY 213
0.0070
TYR 214
0.0062
TYR 215
0.0074
GLY 216
0.0160
THR 217
0.0332
ASP 218
0.0379
GLU 219
0.0348
ASP 220
0.0142
VAL 221
0.0112
ARG 222
0.0107
ALA 223
0.0065
HIS 224
0.0055
GLU 225
0.0057
PRO 226
0.0075
LEU 227
0.0091
GLY 228
0.0078
LEU 229
0.0057
LEU 230
0.0112
GLU 231
0.0136
SER 232
0.0152
ALA 233
0.0132
SER 234
0.0160
ASP 235
0.0205
GLU 236
0.0164
ILE 237
0.0113
VAL 238
0.0163
ARG 239
0.0214
GLY 240
0.0126
LEU 241
0.0115
PRO 242
0.0126
ASP 243
0.0127
VAL 244
0.0135
LEU 245
0.0120
MET 246
0.0094
VAL 247
0.0085
LEU 248
0.0055
SER 249
0.0085
GLU 250
0.0101
HIS 251
0.0114
ASP 252
0.0082
VAL 253
0.0075
ALA 254
0.0084
ALA 255
0.0069
MET 256
0.0043
ARG 257
0.0046
ALA 258
0.0048
ALA 259
0.0055
VAL 260
0.0067
THR 261
0.0075
ASP 262
0.0083
PHE 263
0.0095
ARG 264
0.0139
SER 265
0.0161
ALA 266
0.0170
LEU 267
0.0182
ALA 268
0.0276
GLU 269
0.0300
ARG 270
0.0263
THR 271
0.0290
GLY 272
0.0322
LYS 273
0.0299
ASP 274
0.0272
VAL 275
0.0207
PRO 276
0.0133
LEU 277
0.0090
LEU 278
0.0093
VAL 279
0.0074
ALA 280
0.0091
GLN 281
0.0111
GLY 282
0.0120
HIS 283
0.0096
ASN 284
0.0101
HIS 285
0.0076
ILE 286
0.0081
SER 287
0.0105
PRO 288
0.0070
HIS 289
0.0064
TYR 290
0.0079
ALA 291
0.0085
LEU 292
0.0086
SER 293
0.0100
SER 294
0.0125
GLY 295
0.0153
GLU 296
0.0113
GLY 297
0.0110
GLU 298
0.0094
GLU 299
0.0084
TRP 300
0.0025
GLY 301
0.0042
HIS 302
0.0036
ASP 303
0.0024
VAL 304
0.0052
ILE 305
0.0065
ARG 306
0.0068
TRP 307
0.0071
MET 308
0.0066
ARG 309
0.0083
ALA 310
0.0086
LYS 311
0.0077
LEU 312
0.0070
ALA 313
0.0118
SER 314
0.0078
GLY 315
0.0113
ASN 316
0.0257
ASN 8
0.0600
ALA 9
0.0377
ALA 10
0.0204
GLY 11
0.0292
THR 12
0.0274
ILE 13
0.0196
SER 14
0.0157
ASN 15
0.0098
ASP 16
0.0076
ILE 17
0.0053
LEU 18
0.0067
ALA 19
0.0111
GLN 20
0.0120
VAL 21
0.0126
THR 22
0.0147
PHE 23
0.0166
ALA 24
0.0158
ASN 25
0.0168
GLU 26
0.0180
ALA 27
0.0191
ILE 28
0.0174
TYR 29
0.0178
PRO 30
0.0205
LEU 31
0.0202
LEU 32
0.0164
GLU 33
0.0202
LYS 34
0.0227
ARG 35
0.0171
ARG 36
0.0145
ALA 37
0.0126
GLU 38
0.0120
ILE 39
0.0079
GLU 40
0.0060
ASN 41
0.0078
VAL 42
0.0113
THR 43
0.0147
ARG 44
0.0154
LYS 45
0.0160
THR 46
0.0170
PHE 47
0.0169
ARG 48
0.0240
TYR 49
0.0189
GLY 50
0.0305
ALA 51
0.0438
LEU 52
0.0450
PRO 53
0.0500
GLY 54
0.0367
SER 55
0.0235
GLU 56
0.0181
MET 57
0.0142
ASP 58
0.0145
VAL 59
0.0113
TYR 60
0.0112
TYR 61
0.0111
PRO 62
0.0112
SER 63
0.0150
SER 64
0.0095
THR 65
0.0298
PRO 66
0.0567
SER 67
0.0537
GLY 68
0.0170
LYS 69
0.0101
ALA 70
0.0075
PRO 71
0.0081
VAL 72
0.0066
LEU 73
0.0057
ALA 74
0.0056
PHE 75
0.0049
VAL 76
0.0052
HIS 77
0.0054
GLY 78
0.0060
GLY 79
0.0067
ALA 80
0.0087
TYR 81
0.0097
VAL 82
0.0101
HIS 83
0.0095
GLY 84
0.0062
SER 85
0.0059
LYS 86
0.0055
THR 87
0.0030
HIS 88
0.0112
PRO 89
0.0180
PRO 90
0.0220
PRO 91
0.0231
GLY 92
0.0150
ASP 93
0.0131
LEU 94
0.0108
ILE 95
0.0071
TYR 96
0.0036
LYS 97
0.0031
ASN 98
0.0034
VAL 99
0.0045
GLY 100
0.0076
ALA 101
0.0075
PHE 102
0.0058
TYR 103
0.0062
ALA 104
0.0095
SER 105
0.0100
GLN 106
0.0081
GLY 107
0.0091
PHE 108
0.0075
VAL 109
0.0080
THR 110
0.0083
VAL 111
0.0085
ILE 112
0.0068
PRO 113
0.0065
ASP 114
0.0076
TYR 115
0.0064
ARG 116
0.0055
LYS 117
0.0084
LEU 118
0.0117
PRO 119
0.0132
GLY 120
0.0081
MET 121
0.0079
LYS 122
0.0080
TRP 123
0.0078
PRO 124
0.0057
ASP 125
0.0047
ALA 126
0.0042
PRO 127
0.0040
SER 128
0.0046
ASP 129
0.0051
ILE 130
0.0041
ALA 131
0.0057
SER 132
0.0125
ALA 133
0.0114
LEU 134
0.0095
THR 135
0.0136
PHE 136
0.0179
LEU 137
0.0146
VAL 138
0.0153
ALA 139
0.0202
HIS 140
0.0228
SER 141
0.0178
SER 142
0.0185
ASP 143
0.0219
VAL 144
0.0177
ASN 145
0.0148
ALA 146
0.0193
SER 147
0.0194
ALA 148
0.0158
PRO 149
0.0136
THR 150
0.0072
ALA 151
0.0070
ALA 152
0.0051
ASP 153
0.0040
VAL 154
0.0057
GLN 155
0.0053
ASN 156
0.0029
ILE 157
0.0031
PHE 158
0.0040
LEU 159
0.0040
VAL 160
0.0053
GLY 161
0.0057
HIS 162
0.0048
SER 163
0.0052
ALA 164
0.0062
GLY 165
0.0068
GLY 166
0.0065
ALA 167
0.0066
ILE 168
0.0057
ALA 169
0.0065
SER 170
0.0063
ASP 171
0.0055
VAL 172
0.0040
LEU 173
0.0051
LEU 174
0.0048
ALA 175
0.0032
PRO 176
0.0061
GLY 177
0.0061
LEU 178
0.0036
LEU 179
0.0051
PRO 180
0.0136
ALA 181
0.0136
ASN 182
0.0132
VAL 183
0.0099
ARG 184
0.0023
ARG 185
0.0058
SER 186
0.0036
VAL 187
0.0031
ARG 188
0.0052
GLY 189
0.0058
LEU 190
0.0067
ILE 191
0.0070
VAL 192
0.0058
PHE 193
0.0045
GLY 194
0.0030
GLY 195
0.0049
MET 196
0.0059
MET 197
0.0067
HIS 198
0.0063
TYR 199
0.0054
ARG 200
0.0063
GLY 201
0.0074
LEU 202
0.0071
GLU 203
0.0092
TYR 204
0.0063
PRO 205
0.0050
ILE 206
0.0067
PRO 207
0.0086
PRO 208
0.0124
PHE 209
0.0123
VAL 210
0.0114
LEU 211
0.0114
PRO 212
0.0101
GLY 213
0.0096
TYR 214
0.0090
TYR 215
0.0091
GLY 216
0.0095
THR 217
0.0127
ASP 218
0.0145
GLU 219
0.0117
ASP 220
0.0083
VAL 221
0.0078
ARG 222
0.0077
ALA 223
0.0081
HIS 224
0.0065
GLU 225
0.0063
PRO 226
0.0076
LEU 227
0.0081
GLY 228
0.0073
LEU 229
0.0070
LEU 230
0.0105
GLU 231
0.0118
SER 232
0.0148
ALA 233
0.0139
SER 234
0.0165
ASP 235
0.0201
GLU 236
0.0185
ILE 237
0.0131
VAL 238
0.0158
ARG 239
0.0207
GLY 240
0.0121
LEU 241
0.0105
PRO 242
0.0111
ASP 243
0.0106
VAL 244
0.0108
LEU 245
0.0092
MET 246
0.0070
VAL 247
0.0058
LEU 248
0.0030
SER 249
0.0062
GLU 250
0.0080
HIS 251
0.0090
ASP 252
0.0064
VAL 253
0.0049
ALA 254
0.0070
ALA 255
0.0056
MET 256
0.0021
ARG 257
0.0029
ALA 258
0.0049
ALA 259
0.0052
VAL 260
0.0047
THR 261
0.0053
ASP 262
0.0073
PHE 263
0.0084
ARG 264
0.0117
SER 265
0.0138
ALA 266
0.0154
LEU 267
0.0162
ALA 268
0.0234
GLU 269
0.0257
ARG 270
0.0235
THR 271
0.0255
GLY 272
0.0282
LYS 273
0.0255
ASP 274
0.0221
VAL 275
0.0169
PRO 276
0.0106
LEU 277
0.0071
LEU 278
0.0063
VAL 279
0.0041
ALA 280
0.0075
GLN 281
0.0090
GLY 282
0.0098
HIS 283
0.0079
ASN 284
0.0087
HIS 285
0.0061
ILE 286
0.0081
SER 287
0.0105
PRO 288
0.0064
HIS 289
0.0060
TYR 290
0.0085
ALA 291
0.0085
LEU 292
0.0069
SER 293
0.0080
SER 294
0.0116
GLY 295
0.0139
GLU 296
0.0104
GLY 297
0.0108
GLU 298
0.0078
GLU 299
0.0077
TRP 300
0.0039
GLY 301
0.0014
HIS 302
0.0024
ASP 303
0.0042
VAL 304
0.0053
ILE 305
0.0063
ARG 306
0.0087
TRP 307
0.0080
MET 308
0.0064
ARG 309
0.0100
ALA 310
0.0114
LYS 311
0.0087
LEU 312
0.0081
ALA 313
0.0183
SER 314
0.0109
GLY 315
0.0133
ASN 316
0.0383
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.