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 = 0.0645
ASN 8
0.0344
ALA 9
0.0229
ALA 10
0.0070
GLY 11
0.0133
THR 12
0.0154
ILE 13
0.0106
SER 14
0.0067
ASN 15
0.0092
ASP 16
0.0075
ILE 17
0.0070
LEU 18
0.0088
ALA 19
0.0075
GLN 20
0.0054
VAL 21
0.0077
THR 22
0.0084
PHE 23
0.0061
ALA 24
0.0065
ASN 25
0.0098
GLU 26
0.0098
ALA 27
0.0079
ILE 28
0.0066
TYR 29
0.0085
PRO 30
0.0111
LEU 31
0.0111
LEU 32
0.0112
GLU 33
0.0145
LYS 34
0.0172
ARG 35
0.0167
ARG 36
0.0159
ALA 37
0.0191
GLU 38
0.0167
ILE 39
0.0131
GLU 40
0.0138
ASN 41
0.0143
VAL 42
0.0097
THR 43
0.0100
ARG 44
0.0034
LYS 45
0.0065
THR 46
0.0077
PHE 47
0.0109
ARG 48
0.0151
TYR 49
0.0125
GLY 50
0.0161
ALA 51
0.0233
LEU 52
0.0197
PRO 53
0.0239
GLY 54
0.0174
SER 55
0.0100
GLU 56
0.0080
MET 57
0.0040
ASP 58
0.0021
VAL 59
0.0044
TYR 60
0.0049
TYR 61
0.0067
PRO 62
0.0086
SER 63
0.0082
SER 64
0.0185
THR 65
0.0265
PRO 66
0.0634
SER 67
0.0566
GLY 68
0.0084
LYS 69
0.0060
ALA 70
0.0063
PRO 71
0.0092
VAL 72
0.0042
LEU 73
0.0034
ALA 74
0.0022
PHE 75
0.0044
VAL 76
0.0065
HIS 77
0.0066
GLY 78
0.0071
GLY 79
0.0073
ALA 80
0.0047
TYR 81
0.0053
VAL 82
0.0048
HIS 83
0.0052
GLY 84
0.0067
SER 85
0.0058
LYS 86
0.0045
THR 87
0.0047
HIS 88
0.0110
PRO 89
0.0129
PRO 90
0.0124
PRO 91
0.0110
GLY 92
0.0104
ASP 93
0.0120
LEU 94
0.0092
ILE 95
0.0080
TYR 96
0.0063
LYS 97
0.0063
ASN 98
0.0052
VAL 99
0.0051
GLY 100
0.0052
ALA 101
0.0057
PHE 102
0.0053
TYR 103
0.0049
ALA 104
0.0053
SER 105
0.0071
GLN 106
0.0059
GLY 107
0.0068
PHE 108
0.0049
VAL 109
0.0042
THR 110
0.0032
VAL 111
0.0023
ILE 112
0.0029
PRO 113
0.0028
ASP 114
0.0052
TYR 115
0.0060
ARG 116
0.0069
LYS 117
0.0066
LEU 118
0.0070
PRO 119
0.0080
GLY 120
0.0105
MET 121
0.0088
LYS 122
0.0080
TRP 123
0.0064
PRO 124
0.0055
ASP 125
0.0066
ALA 126
0.0067
PRO 127
0.0056
SER 128
0.0060
ASP 129
0.0058
ILE 130
0.0058
ALA 131
0.0072
SER 132
0.0056
ALA 133
0.0063
LEU 134
0.0085
THR 135
0.0097
PHE 136
0.0113
LEU 137
0.0123
VAL 138
0.0163
ALA 139
0.0180
HIS 140
0.0220
SER 141
0.0216
SER 142
0.0267
ASP 143
0.0234
VAL 144
0.0132
ASN 145
0.0146
ALA 146
0.0165
SER 147
0.0128
ALA 148
0.0063
PRO 149
0.0072
THR 150
0.0092
ALA 151
0.0101
ALA 152
0.0103
ASP 153
0.0100
VAL 154
0.0092
GLN 155
0.0091
ASN 156
0.0042
ILE 157
0.0035
PHE 158
0.0052
LEU 159
0.0062
VAL 160
0.0083
GLY 161
0.0080
HIS 162
0.0081
SER 163
0.0075
ALA 164
0.0065
GLY 165
0.0079
GLY 166
0.0067
ALA 167
0.0051
ILE 168
0.0061
ALA 169
0.0067
SER 170
0.0051
ASP 171
0.0065
VAL 172
0.0112
LEU 173
0.0101
LEU 174
0.0098
ALA 175
0.0130
PRO 176
0.0155
GLY 177
0.0166
LEU 178
0.0140
LEU 179
0.0147
PRO 180
0.0148
ALA 181
0.0161
ASN 182
0.0166
VAL 183
0.0139
ARG 184
0.0104
ARG 185
0.0116
SER 186
0.0106
VAL 187
0.0093
ARG 188
0.0064
GLY 189
0.0078
LEU 190
0.0092
ILE 191
0.0107
VAL 192
0.0086
PHE 193
0.0083
GLY 194
0.0062
GLY 195
0.0058
MET 196
0.0027
MET 197
0.0014
HIS 198
0.0038
TYR 199
0.0049
ARG 200
0.0064
GLY 201
0.0076
LEU 202
0.0051
GLU 203
0.0047
TYR 204
0.0014
PRO 205
0.0033
ILE 206
0.0052
PRO 207
0.0070
PRO 208
0.0095
PHE 209
0.0099
VAL 210
0.0114
LEU 211
0.0119
PRO 212
0.0158
GLY 213
0.0144
TYR 214
0.0103
TYR 215
0.0100
GLY 216
0.0188
THR 217
0.0407
ASP 218
0.0445
GLU 219
0.0406
ASP 220
0.0182
VAL 221
0.0107
ARG 222
0.0080
ALA 223
0.0135
HIS 224
0.0097
GLU 225
0.0055
PRO 226
0.0069
LEU 227
0.0082
GLY 228
0.0166
LEU 229
0.0145
LEU 230
0.0128
GLU 231
0.0192
SER 232
0.0326
ALA 233
0.0259
SER 234
0.0316
ASP 235
0.0242
GLU 236
0.0372
ILE 237
0.0282
VAL 238
0.0152
ARG 239
0.0290
GLY 240
0.0176
LEU 241
0.0148
PRO 242
0.0175
ASP 243
0.0156
VAL 244
0.0136
LEU 245
0.0133
MET 246
0.0094
VAL 247
0.0090
LEU 248
0.0080
SER 249
0.0059
GLU 250
0.0066
HIS 251
0.0040
ASP 252
0.0048
VAL 253
0.0019
ALA 254
0.0034
ALA 255
0.0020
MET 256
0.0016
ARG 257
0.0047
ALA 258
0.0060
ALA 259
0.0045
VAL 260
0.0049
THR 261
0.0106
ASP 262
0.0124
PHE 263
0.0087
ARG 264
0.0146
SER 265
0.0219
ALA 266
0.0184
LEU 267
0.0122
ALA 268
0.0301
GLU 269
0.0342
ARG 270
0.0176
THR 271
0.0188
GLY 272
0.0357
LYS 273
0.0374
ASP 274
0.0411
VAL 275
0.0275
PRO 276
0.0179
LEU 277
0.0134
LEU 278
0.0115
VAL 279
0.0081
ALA 280
0.0077
GLN 281
0.0074
GLY 282
0.0052
HIS 283
0.0034
ASN 284
0.0030
HIS 285
0.0049
ILE 286
0.0058
SER 287
0.0048
PRO 288
0.0062
HIS 289
0.0072
TYR 290
0.0059
ALA 291
0.0041
LEU 292
0.0053
SER 293
0.0076
SER 294
0.0083
GLY 295
0.0104
GLU 296
0.0087
GLY 297
0.0063
GLU 298
0.0043
GLU 299
0.0044
TRP 300
0.0063
GLY 301
0.0051
HIS 302
0.0043
ASP 303
0.0062
VAL 304
0.0065
ILE 305
0.0041
ARG 306
0.0054
TRP 307
0.0072
MET 308
0.0053
ARG 309
0.0045
ALA 310
0.0068
LYS 311
0.0065
LEU 312
0.0055
ALA 313
0.0086
SER 314
0.0072
GLY 315
0.0029
ASN 316
0.0108
ASN 8
0.0388
ALA 9
0.0249
ALA 10
0.0072
GLY 11
0.0137
THR 12
0.0155
ILE 13
0.0102
SER 14
0.0063
ASN 15
0.0089
ASP 16
0.0071
ILE 17
0.0067
LEU 18
0.0081
ALA 19
0.0067
GLN 20
0.0049
VAL 21
0.0073
THR 22
0.0078
PHE 23
0.0055
ALA 24
0.0063
ASN 25
0.0096
GLU 26
0.0095
ALA 27
0.0079
ILE 28
0.0069
TYR 29
0.0088
PRO 30
0.0118
LEU 31
0.0119
LEU 32
0.0120
GLU 33
0.0156
LYS 34
0.0186
ARG 35
0.0181
ARG 36
0.0171
ALA 37
0.0206
GLU 38
0.0179
ILE 39
0.0140
GLU 40
0.0147
ASN 41
0.0151
VAL 42
0.0100
THR 43
0.0104
ARG 44
0.0034
LYS 45
0.0068
THR 46
0.0081
PHE 47
0.0115
ARG 48
0.0156
TYR 49
0.0129
GLY 50
0.0159
ALA 51
0.0228
LEU 52
0.0188
PRO 53
0.0229
GLY 54
0.0167
SER 55
0.0097
GLU 56
0.0082
MET 57
0.0042
ASP 58
0.0024
VAL 59
0.0047
TYR 60
0.0050
TYR 61
0.0068
PRO 62
0.0090
SER 63
0.0084
SER 64
0.0199
THR 65
0.0280
PRO 66
0.0645
SER 67
0.0571
GLY 68
0.0093
LYS 69
0.0071
ALA 70
0.0070
PRO 71
0.0096
VAL 72
0.0042
LEU 73
0.0033
ALA 74
0.0021
PHE 75
0.0043
VAL 76
0.0065
HIS 77
0.0065
GLY 78
0.0071
GLY 79
0.0074
ALA 80
0.0048
TYR 81
0.0053
VAL 82
0.0047
HIS 83
0.0051
GLY 84
0.0067
SER 85
0.0059
LYS 86
0.0047
THR 87
0.0048
HIS 88
0.0113
PRO 89
0.0131
PRO 90
0.0126
PRO 91
0.0111
GLY 92
0.0108
ASP 93
0.0127
LEU 94
0.0098
ILE 95
0.0083
TYR 96
0.0065
LYS 97
0.0067
ASN 98
0.0054
VAL 99
0.0051
GLY 100
0.0054
ALA 101
0.0060
PHE 102
0.0054
TYR 103
0.0050
ALA 104
0.0055
SER 105
0.0072
GLN 106
0.0060
GLY 107
0.0072
PHE 108
0.0050
VAL 109
0.0043
THR 110
0.0033
VAL 111
0.0025
ILE 112
0.0027
PRO 113
0.0026
ASP 114
0.0049
TYR 115
0.0057
ARG 116
0.0066
LYS 117
0.0064
LEU 118
0.0070
PRO 119
0.0080
GLY 120
0.0103
MET 121
0.0085
LYS 122
0.0079
TRP 123
0.0063
PRO 124
0.0057
ASP 125
0.0066
ALA 126
0.0066
PRO 127
0.0057
SER 128
0.0061
ASP 129
0.0057
ILE 130
0.0059
ALA 131
0.0077
SER 132
0.0062
ALA 133
0.0069
LEU 134
0.0094
THR 135
0.0107
PHE 136
0.0121
LEU 137
0.0133
VAL 138
0.0175
ALA 139
0.0192
HIS 140
0.0233
SER 141
0.0229
SER 142
0.0280
ASP 143
0.0246
VAL 144
0.0142
ASN 145
0.0153
ALA 146
0.0174
SER 147
0.0134
ALA 148
0.0060
PRO 149
0.0070
THR 150
0.0093
ALA 151
0.0105
ALA 152
0.0108
ASP 153
0.0104
VAL 154
0.0096
GLN 155
0.0094
ASN 156
0.0041
ILE 157
0.0034
PHE 158
0.0051
LEU 159
0.0063
VAL 160
0.0086
GLY 161
0.0082
HIS 162
0.0083
SER 163
0.0078
ALA 164
0.0067
GLY 165
0.0082
GLY 166
0.0069
ALA 167
0.0054
ILE 168
0.0063
ALA 169
0.0069
SER 170
0.0054
ASP 171
0.0071
VAL 172
0.0120
LEU 173
0.0109
LEU 174
0.0107
ALA 175
0.0141
PRO 176
0.0171
GLY 177
0.0181
LEU 178
0.0151
LEU 179
0.0159
PRO 180
0.0160
ALA 181
0.0173
ASN 182
0.0177
VAL 183
0.0150
ARG 184
0.0110
ARG 185
0.0124
SER 186
0.0112
VAL 187
0.0096
ARG 188
0.0065
GLY 189
0.0080
LEU 190
0.0096
ILE 191
0.0113
VAL 192
0.0090
PHE 193
0.0087
GLY 194
0.0065
GLY 195
0.0061
MET 196
0.0031
MET 197
0.0014
HIS 198
0.0038
TYR 199
0.0049
ARG 200
0.0064
GLY 201
0.0075
LEU 202
0.0047
GLU 203
0.0043
TYR 204
0.0019
PRO 205
0.0040
ILE 206
0.0057
PRO 207
0.0074
PRO 208
0.0099
PHE 209
0.0100
VAL 210
0.0116
LEU 211
0.0122
PRO 212
0.0161
GLY 213
0.0145
TYR 214
0.0103
TYR 215
0.0101
GLY 216
0.0193
THR 217
0.0428
ASP 218
0.0469
GLU 219
0.0424
ASP 220
0.0186
VAL 221
0.0109
ARG 222
0.0078
ALA 223
0.0134
HIS 224
0.0098
GLU 225
0.0056
PRO 226
0.0073
LEU 227
0.0087
GLY 228
0.0179
LEU 229
0.0156
LEU 230
0.0138
GLU 231
0.0208
SER 232
0.0352
ALA 233
0.0279
SER 234
0.0339
ASP 235
0.0256
GLU 236
0.0399
ILE 237
0.0302
VAL 238
0.0157
ARG 239
0.0306
GLY 240
0.0185
LEU 241
0.0154
PRO 242
0.0184
ASP 243
0.0166
VAL 244
0.0148
LEU 245
0.0145
MET 246
0.0103
VAL 247
0.0097
LEU 248
0.0086
SER 249
0.0064
GLU 250
0.0069
HIS 251
0.0041
ASP 252
0.0052
VAL 253
0.0021
ALA 254
0.0030
ALA 255
0.0014
MET 256
0.0018
ARG 257
0.0047
ALA 258
0.0060
ALA 259
0.0046
VAL 260
0.0052
THR 261
0.0114
ASP 262
0.0133
PHE 263
0.0093
ARG 264
0.0163
SER 265
0.0243
ALA 266
0.0203
LEU 267
0.0137
ALA 268
0.0337
GLU 269
0.0380
ARG 270
0.0198
THR 271
0.0214
GLY 272
0.0398
LYS 273
0.0415
ASP 274
0.0455
VAL 275
0.0306
PRO 276
0.0200
LEU 277
0.0149
LEU 278
0.0126
VAL 279
0.0087
ALA 280
0.0082
GLN 281
0.0078
GLY 282
0.0056
HIS 283
0.0041
ASN 284
0.0036
HIS 285
0.0055
ILE 286
0.0061
SER 287
0.0051
PRO 288
0.0063
HIS 289
0.0072
TYR 290
0.0058
ALA 291
0.0040
LEU 292
0.0053
SER 293
0.0082
SER 294
0.0090
GLY 295
0.0114
GLU 296
0.0097
GLY 297
0.0070
GLU 298
0.0045
GLU 299
0.0045
TRP 300
0.0064
GLY 301
0.0052
HIS 302
0.0043
ASP 303
0.0063
VAL 304
0.0067
ILE 305
0.0041
ARG 306
0.0052
TRP 307
0.0074
MET 308
0.0053
ARG 309
0.0042
ALA 310
0.0067
LYS 311
0.0065
LEU 312
0.0053
ALA 313
0.0085
SER 314
0.0072
GLY 315
0.0027
ASN 316
0.0115
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.