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 = 0.0653
ASN 8
0.0070
ALA 9
0.0090
ALA 10
0.0178
GLY 11
0.0173
THR 12
0.0218
ILE 13
0.0146
SER 14
0.0130
ASN 15
0.0048
ASP 16
0.0055
ILE 17
0.0043
LEU 18
0.0045
ALA 19
0.0051
GLN 20
0.0074
VAL 21
0.0084
THR 22
0.0105
PHE 23
0.0081
ALA 24
0.0078
ASN 25
0.0083
GLU 26
0.0091
ALA 27
0.0090
ILE 28
0.0038
TYR 29
0.0034
PRO 30
0.0065
LEU 31
0.0063
LEU 32
0.0059
GLU 33
0.0100
LYS 34
0.0158
ARG 35
0.0158
ARG 36
0.0095
ALA 37
0.0118
GLU 38
0.0131
ILE 39
0.0105
GLU 40
0.0049
ASN 41
0.0060
VAL 42
0.0048
THR 43
0.0044
ARG 44
0.0083
LYS 45
0.0078
THR 46
0.0077
PHE 47
0.0070
ARG 48
0.0191
TYR 49
0.0162
GLY 50
0.0189
ALA 51
0.0216
LEU 52
0.0176
PRO 53
0.0284
GLY 54
0.0279
SER 55
0.0129
GLU 56
0.0072
MET 57
0.0060
ASP 58
0.0071
VAL 59
0.0056
TYR 60
0.0044
TYR 61
0.0053
PRO 62
0.0073
SER 63
0.0078
SER 64
0.0141
THR 65
0.0141
PRO 66
0.0144
SER 67
0.0243
GLY 68
0.0175
LYS 69
0.0151
ALA 70
0.0090
PRO 71
0.0083
VAL 72
0.0044
LEU 73
0.0034
ALA 74
0.0024
PHE 75
0.0021
VAL 76
0.0031
HIS 77
0.0033
GLY 78
0.0036
GLY 79
0.0051
ALA 80
0.0030
TYR 81
0.0040
VAL 82
0.0048
HIS 83
0.0045
GLY 84
0.0074
SER 85
0.0043
LYS 86
0.0019
THR 87
0.0030
HIS 88
0.0102
PRO 89
0.0134
PRO 90
0.0122
PRO 91
0.0103
GLY 92
0.0054
ASP 93
0.0065
LEU 94
0.0053
ILE 95
0.0057
TYR 96
0.0046
LYS 97
0.0043
ASN 98
0.0051
VAL 99
0.0049
GLY 100
0.0047
ALA 101
0.0057
PHE 102
0.0058
TYR 103
0.0049
ALA 104
0.0077
SER 105
0.0098
GLN 106
0.0108
GLY 107
0.0114
PHE 108
0.0089
VAL 109
0.0076
THR 110
0.0052
VAL 111
0.0041
ILE 112
0.0044
PRO 113
0.0053
ASP 114
0.0055
TYR 115
0.0069
ARG 116
0.0100
LYS 117
0.0085
LEU 118
0.0083
PRO 119
0.0099
GLY 120
0.0091
MET 121
0.0067
LYS 122
0.0034
TRP 123
0.0034
PRO 124
0.0075
ASP 125
0.0065
ALA 126
0.0044
PRO 127
0.0054
SER 128
0.0060
ASP 129
0.0053
ILE 130
0.0065
ALA 131
0.0057
SER 132
0.0046
ALA 133
0.0076
LEU 134
0.0087
THR 135
0.0090
PHE 136
0.0117
LEU 137
0.0103
VAL 138
0.0135
ALA 139
0.0123
HIS 140
0.0090
SER 141
0.0095
SER 142
0.0096
ASP 143
0.0091
VAL 144
0.0060
ASN 145
0.0081
ALA 146
0.0157
SER 147
0.0184
ALA 148
0.0067
PRO 149
0.0062
THR 150
0.0101
ALA 151
0.0132
ALA 152
0.0142
ASP 153
0.0120
VAL 154
0.0126
GLN 155
0.0112
ASN 156
0.0044
ILE 157
0.0028
PHE 158
0.0029
LEU 159
0.0045
VAL 160
0.0033
GLY 161
0.0033
HIS 162
0.0034
SER 163
0.0046
ALA 164
0.0033
GLY 165
0.0030
GLY 166
0.0016
ALA 167
0.0021
ILE 168
0.0043
ALA 169
0.0050
SER 170
0.0058
ASP 171
0.0057
VAL 172
0.0104
LEU 173
0.0091
LEU 174
0.0099
ALA 175
0.0106
PRO 176
0.0156
GLY 177
0.0139
LEU 178
0.0100
LEU 179
0.0075
PRO 180
0.0202
ALA 181
0.0215
ASN 182
0.0193
VAL 183
0.0103
ARG 184
0.0062
ARG 185
0.0037
SER 186
0.0061
VAL 187
0.0035
ARG 188
0.0063
GLY 189
0.0053
LEU 190
0.0057
ILE 191
0.0065
VAL 192
0.0069
PHE 193
0.0080
GLY 194
0.0076
GLY 195
0.0064
MET 196
0.0019
MET 197
0.0031
HIS 198
0.0048
TYR 199
0.0057
ARG 200
0.0109
GLY 201
0.0154
LEU 202
0.0093
GLU 203
0.0075
TYR 204
0.0020
PRO 205
0.0032
ILE 206
0.0045
PRO 207
0.0056
PRO 208
0.0077
PHE 209
0.0061
VAL 210
0.0052
LEU 211
0.0064
PRO 212
0.0093
GLY 213
0.0063
TYR 214
0.0039
TYR 215
0.0062
GLY 216
0.0338
THR 217
0.0188
ASP 218
0.0204
GLU 219
0.0164
ASP 220
0.0096
VAL 221
0.0054
ARG 222
0.0047
ALA 223
0.0105
HIS 224
0.0073
GLU 225
0.0061
PRO 226
0.0059
LEU 227
0.0051
GLY 228
0.0091
LEU 229
0.0130
LEU 230
0.0096
GLU 231
0.0102
SER 232
0.0300
ALA 233
0.0207
SER 234
0.0251
ASP 235
0.0191
GLU 236
0.0098
ILE 237
0.0086
VAL 238
0.0073
ARG 239
0.0140
GLY 240
0.0152
LEU 241
0.0124
PRO 242
0.0126
ASP 243
0.0116
VAL 244
0.0114
LEU 245
0.0072
MET 246
0.0060
VAL 247
0.0069
LEU 248
0.0154
SER 249
0.0173
GLU 250
0.0221
HIS 251
0.0173
ASP 252
0.0131
VAL 253
0.0094
ALA 254
0.0090
ALA 255
0.0055
MET 256
0.0066
ARG 257
0.0086
ALA 258
0.0044
ALA 259
0.0059
VAL 260
0.0036
THR 261
0.0065
ASP 262
0.0072
PHE 263
0.0043
ARG 264
0.0059
SER 265
0.0057
ALA 266
0.0064
LEU 267
0.0046
ALA 268
0.0093
GLU 269
0.0180
ARG 270
0.0169
THR 271
0.0242
GLY 272
0.0199
LYS 273
0.0121
ASP 274
0.0144
VAL 275
0.0163
PRO 276
0.0081
LEU 277
0.0045
LEU 278
0.0077
VAL 279
0.0114
ALA 280
0.0244
GLN 281
0.0284
GLY 282
0.0247
HIS 283
0.0118
ASN 284
0.0099
HIS 285
0.0087
ILE 286
0.0077
SER 287
0.0093
PRO 288
0.0077
HIS 289
0.0082
TYR 290
0.0056
ALA 291
0.0057
LEU 292
0.0059
SER 293
0.0051
SER 294
0.0055
GLY 295
0.0076
GLU 296
0.0135
GLY 297
0.0118
GLU 298
0.0057
GLU 299
0.0070
TRP 300
0.0072
GLY 301
0.0018
HIS 302
0.0081
ASP 303
0.0077
VAL 304
0.0055
ILE 305
0.0110
ARG 306
0.0141
TRP 307
0.0105
MET 308
0.0090
ARG 309
0.0102
ALA 310
0.0077
LYS 311
0.0077
LEU 312
0.0055
ALA 313
0.0164
SER 314
0.0251
GLY 315
0.0204
ASN 316
0.0080
ASN 8
0.0070
ALA 9
0.0127
ALA 10
0.0168
GLY 11
0.0206
THR 12
0.0252
ILE 13
0.0177
SER 14
0.0134
ASN 15
0.0056
ASP 16
0.0065
ILE 17
0.0034
LEU 18
0.0050
ALA 19
0.0054
GLN 20
0.0050
VAL 21
0.0074
THR 22
0.0090
PHE 23
0.0057
ALA 24
0.0093
ASN 25
0.0089
GLU 26
0.0092
ALA 27
0.0097
ILE 28
0.0083
TYR 29
0.0072
PRO 30
0.0104
LEU 31
0.0079
LEU 32
0.0082
GLU 33
0.0146
LYS 34
0.0205
ARG 35
0.0183
ARG 36
0.0119
ALA 37
0.0137
GLU 38
0.0136
ILE 39
0.0121
GLU 40
0.0064
ASN 41
0.0045
VAL 42
0.0057
THR 43
0.0060
ARG 44
0.0148
LYS 45
0.0130
THR 46
0.0130
PHE 47
0.0109
ARG 48
0.0396
TYR 49
0.0324
GLY 50
0.0389
ALA 51
0.0447
LEU 52
0.0316
PRO 53
0.0512
GLY 54
0.0507
SER 55
0.0181
GLU 56
0.0152
MET 57
0.0105
ASP 58
0.0133
VAL 59
0.0081
TYR 60
0.0085
TYR 61
0.0072
PRO 62
0.0089
SER 63
0.0105
SER 64
0.0232
THR 65
0.0281
PRO 66
0.0284
SER 67
0.0358
GLY 68
0.0314
LYS 69
0.0252
ALA 70
0.0138
PRO 71
0.0100
VAL 72
0.0061
LEU 73
0.0059
ALA 74
0.0060
PHE 75
0.0061
VAL 76
0.0046
HIS 77
0.0049
GLY 78
0.0068
GLY 79
0.0096
ALA 80
0.0067
TYR 81
0.0066
VAL 82
0.0109
HIS 83
0.0114
GLY 84
0.0120
SER 85
0.0086
LYS 86
0.0092
THR 87
0.0109
HIS 88
0.0223
PRO 89
0.0258
PRO 90
0.0216
PRO 91
0.0169
GLY 92
0.0095
ASP 93
0.0102
LEU 94
0.0073
ILE 95
0.0093
TYR 96
0.0060
LYS 97
0.0060
ASN 98
0.0063
VAL 99
0.0060
GLY 100
0.0054
ALA 101
0.0052
PHE 102
0.0056
TYR 103
0.0064
ALA 104
0.0099
SER 105
0.0095
GLN 106
0.0113
GLY 107
0.0116
PHE 108
0.0108
VAL 109
0.0101
THR 110
0.0093
VAL 111
0.0088
ILE 112
0.0090
PRO 113
0.0080
ASP 114
0.0078
TYR 115
0.0090
ARG 116
0.0172
LYS 117
0.0144
LEU 118
0.0143
PRO 119
0.0176
GLY 120
0.0202
MET 121
0.0143
LYS 122
0.0068
TRP 123
0.0066
PRO 124
0.0131
ASP 125
0.0110
ALA 126
0.0062
PRO 127
0.0078
SER 128
0.0094
ASP 129
0.0067
ILE 130
0.0089
ALA 131
0.0098
SER 132
0.0115
ALA 133
0.0137
LEU 134
0.0140
THR 135
0.0139
PHE 136
0.0192
LEU 137
0.0150
VAL 138
0.0188
ALA 139
0.0161
HIS 140
0.0135
SER 141
0.0166
SER 142
0.0248
ASP 143
0.0242
VAL 144
0.0114
ASN 145
0.0179
ALA 146
0.0330
SER 147
0.0374
ALA 148
0.0138
PRO 149
0.0135
THR 150
0.0177
ALA 151
0.0218
ALA 152
0.0227
ASP 153
0.0172
VAL 154
0.0172
GLN 155
0.0132
ASN 156
0.0041
ILE 157
0.0025
PHE 158
0.0030
LEU 159
0.0052
VAL 160
0.0035
GLY 161
0.0038
HIS 162
0.0056
SER 163
0.0072
ALA 164
0.0042
GLY 165
0.0031
GLY 166
0.0022
ALA 167
0.0025
ILE 168
0.0052
ALA 169
0.0075
SER 170
0.0092
ASP 171
0.0088
VAL 172
0.0167
LEU 173
0.0149
LEU 174
0.0155
ALA 175
0.0165
PRO 176
0.0178
GLY 177
0.0160
LEU 178
0.0145
LEU 179
0.0101
PRO 180
0.0205
ALA 181
0.0237
ASN 182
0.0203
VAL 183
0.0091
ARG 184
0.0078
ARG 185
0.0042
SER 186
0.0065
VAL 187
0.0050
ARG 188
0.0074
GLY 189
0.0065
LEU 190
0.0061
ILE 191
0.0057
VAL 192
0.0096
PHE 193
0.0122
GLY 194
0.0095
GLY 195
0.0091
MET 196
0.0050
MET 197
0.0061
HIS 198
0.0062
TYR 199
0.0058
ARG 200
0.0169
GLY 201
0.0258
LEU 202
0.0146
GLU 203
0.0077
TYR 204
0.0051
PRO 205
0.0071
ILE 206
0.0087
PRO 207
0.0120
PRO 208
0.0182
PHE 209
0.0140
VAL 210
0.0130
LEU 211
0.0158
PRO 212
0.0228
GLY 213
0.0162
TYR 214
0.0103
TYR 215
0.0143
GLY 216
0.0653
THR 217
0.0355
ASP 218
0.0354
GLU 219
0.0342
ASP 220
0.0209
VAL 221
0.0094
ARG 222
0.0099
ALA 223
0.0204
HIS 224
0.0110
GLU 225
0.0079
PRO 226
0.0077
LEU 227
0.0052
GLY 228
0.0117
LEU 229
0.0184
LEU 230
0.0113
GLU 231
0.0142
SER 232
0.0473
ALA 233
0.0318
SER 234
0.0427
ASP 235
0.0306
GLU 236
0.0136
ILE 237
0.0168
VAL 238
0.0136
ARG 239
0.0288
GLY 240
0.0212
LEU 241
0.0162
PRO 242
0.0164
ASP 243
0.0159
VAL 244
0.0107
LEU 245
0.0061
MET 246
0.0091
VAL 247
0.0141
LEU 248
0.0234
SER 249
0.0260
GLU 250
0.0312
HIS 251
0.0215
ASP 252
0.0153
VAL 253
0.0073
ALA 254
0.0088
ALA 255
0.0033
MET 256
0.0058
ARG 257
0.0085
ALA 258
0.0012
ALA 259
0.0096
VAL 260
0.0070
THR 261
0.0083
ASP 262
0.0078
PHE 263
0.0068
ARG 264
0.0059
SER 265
0.0062
ALA 266
0.0096
LEU 267
0.0067
ALA 268
0.0141
GLU 269
0.0199
ARG 270
0.0161
THR 271
0.0220
GLY 272
0.0243
LYS 273
0.0172
ASP 274
0.0099
VAL 275
0.0108
PRO 276
0.0044
LEU 277
0.0094
LEU 278
0.0173
VAL 279
0.0239
ALA 280
0.0385
GLN 281
0.0408
GLY 282
0.0332
HIS 283
0.0187
ASN 284
0.0135
HIS 285
0.0130
ILE 286
0.0140
SER 287
0.0162
PRO 288
0.0097
HIS 289
0.0108
TYR 290
0.0068
ALA 291
0.0054
LEU 292
0.0023
SER 293
0.0025
SER 294
0.0005
GLY 295
0.0048
GLU 296
0.0126
GLY 297
0.0137
GLU 298
0.0074
GLU 299
0.0107
TRP 300
0.0125
GLY 301
0.0058
HIS 302
0.0094
ASP 303
0.0088
VAL 304
0.0043
ILE 305
0.0124
ARG 306
0.0167
TRP 307
0.0114
MET 308
0.0098
ARG 309
0.0115
ALA 310
0.0085
LYS 311
0.0083
LEU 312
0.0036
ALA 313
0.0195
SER 314
0.0286
GLY 315
0.0220
ASN 316
0.0041
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.