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 = 0.0922
ASN 8
0.0798
ALA 9
0.0644
ALA 10
0.0675
GLY 11
0.0922
THR 12
0.0584
ILE 13
0.0383
SER 14
0.0370
ASN 15
0.0220
ASP 16
0.0266
ILE 17
0.0246
LEU 18
0.0298
ALA 19
0.0319
GLN 20
0.0248
VAL 21
0.0253
THR 22
0.0275
PHE 23
0.0260
ALA 24
0.0165
ASN 25
0.0188
GLU 26
0.0180
ALA 27
0.0137
ILE 28
0.0090
TYR 29
0.0115
PRO 30
0.0122
LEU 31
0.0113
LEU 32
0.0117
GLU 33
0.0142
LYS 34
0.0154
ARG 35
0.0150
ARG 36
0.0119
ALA 37
0.0139
GLU 38
0.0123
ILE 39
0.0098
GLU 40
0.0093
ASN 41
0.0078
VAL 42
0.0052
THR 43
0.0051
ARG 44
0.0090
LYS 45
0.0094
THR 46
0.0087
PHE 47
0.0081
ARG 48
0.0078
TYR 49
0.0065
GLY 50
0.0059
ALA 51
0.0057
LEU 52
0.0074
PRO 53
0.0087
GLY 54
0.0088
SER 55
0.0070
GLU 56
0.0065
MET 57
0.0061
ASP 58
0.0062
VAL 59
0.0066
TYR 60
0.0067
TYR 61
0.0098
PRO 62
0.0115
SER 63
0.0144
SER 64
0.0294
THR 65
0.0408
PRO 66
0.0763
SER 67
0.0731
GLY 68
0.0281
LYS 69
0.0217
ALA 70
0.0176
PRO 71
0.0196
VAL 72
0.0099
LEU 73
0.0070
ALA 74
0.0071
PHE 75
0.0057
VAL 76
0.0041
HIS 77
0.0049
GLY 78
0.0061
GLY 79
0.0070
ALA 80
0.0094
TYR 81
0.0099
VAL 82
0.0102
HIS 83
0.0100
GLY 84
0.0048
SER 85
0.0046
LYS 86
0.0047
THR 87
0.0051
HIS 88
0.0060
PRO 89
0.0075
PRO 90
0.0088
PRO 91
0.0090
GLY 92
0.0092
ASP 93
0.0095
LEU 94
0.0088
ILE 95
0.0078
TYR 96
0.0061
LYS 97
0.0067
ASN 98
0.0068
VAL 99
0.0062
GLY 100
0.0076
ALA 101
0.0085
PHE 102
0.0081
TYR 103
0.0073
ALA 104
0.0097
SER 105
0.0102
GLN 106
0.0084
GLY 107
0.0111
PHE 108
0.0079
VAL 109
0.0085
THR 110
0.0075
VAL 111
0.0075
ILE 112
0.0049
PRO 113
0.0046
ASP 114
0.0052
TYR 115
0.0051
ARG 116
0.0108
LYS 117
0.0119
LEU 118
0.0127
PRO 119
0.0132
GLY 120
0.0144
MET 121
0.0140
LYS 122
0.0135
TRP 123
0.0129
PRO 124
0.0096
ASP 125
0.0101
ALA 126
0.0084
PRO 127
0.0064
SER 128
0.0048
ASP 129
0.0044
ILE 130
0.0036
ALA 131
0.0025
SER 132
0.0065
ALA 133
0.0062
LEU 134
0.0071
THR 135
0.0096
PHE 136
0.0109
LEU 137
0.0115
VAL 138
0.0139
ALA 139
0.0147
HIS 140
0.0151
SER 141
0.0169
SER 142
0.0179
ASP 143
0.0156
VAL 144
0.0139
ASN 145
0.0178
ALA 146
0.0196
SER 147
0.0218
ALA 148
0.0186
PRO 149
0.0197
THR 150
0.0190
ALA 151
0.0189
ALA 152
0.0138
ASP 153
0.0153
VAL 154
0.0146
GLN 155
0.0162
ASN 156
0.0113
ILE 157
0.0088
PHE 158
0.0058
LEU 159
0.0055
VAL 160
0.0060
GLY 161
0.0064
HIS 162
0.0061
SER 163
0.0064
ALA 164
0.0064
GLY 165
0.0071
GLY 166
0.0063
ALA 167
0.0065
ILE 168
0.0063
ALA 169
0.0057
SER 170
0.0056
ASP 171
0.0060
VAL 172
0.0019
LEU 173
0.0031
LEU 174
0.0040
ALA 175
0.0033
PRO 176
0.0074
GLY 177
0.0077
LEU 178
0.0058
LEU 179
0.0052
PRO 180
0.0118
ALA 181
0.0136
ASN 182
0.0140
VAL 183
0.0108
ARG 184
0.0093
ARG 185
0.0097
SER 186
0.0095
VAL 187
0.0072
ARG 188
0.0049
GLY 189
0.0036
LEU 190
0.0046
ILE 191
0.0055
VAL 192
0.0063
PHE 193
0.0055
GLY 194
0.0044
GLY 195
0.0048
MET 196
0.0045
MET 197
0.0054
HIS 198
0.0067
TYR 199
0.0070
ARG 200
0.0097
GLY 201
0.0089
LEU 202
0.0063
GLU 203
0.0051
TYR 204
0.0049
PRO 205
0.0086
ILE 206
0.0106
PRO 207
0.0129
PRO 208
0.0112
PHE 209
0.0142
VAL 210
0.0119
LEU 211
0.0105
PRO 212
0.0144
GLY 213
0.0161
TYR 214
0.0154
TYR 215
0.0159
GLY 216
0.0291
THR 217
0.0348
ASP 218
0.0322
GLU 219
0.0397
ASP 220
0.0267
VAL 221
0.0176
ARG 222
0.0173
ALA 223
0.0199
HIS 224
0.0140
GLU 225
0.0097
PRO 226
0.0082
LEU 227
0.0064
GLY 228
0.0061
LEU 229
0.0072
LEU 230
0.0074
GLU 231
0.0071
SER 232
0.0097
ALA 233
0.0104
SER 234
0.0173
ASP 235
0.0210
GLU 236
0.0181
ILE 237
0.0106
VAL 238
0.0126
ARG 239
0.0156
GLY 240
0.0057
LEU 241
0.0055
PRO 242
0.0049
ASP 243
0.0064
VAL 244
0.0068
LEU 245
0.0073
MET 246
0.0073
VAL 247
0.0072
LEU 248
0.0059
SER 249
0.0075
GLU 250
0.0135
HIS 251
0.0181
ASP 252
0.0125
VAL 253
0.0125
ALA 254
0.0147
ALA 255
0.0091
MET 256
0.0058
ARG 257
0.0089
ALA 258
0.0082
ALA 259
0.0049
VAL 260
0.0047
THR 261
0.0041
ASP 262
0.0052
PHE 263
0.0061
ARG 264
0.0099
SER 265
0.0109
ALA 266
0.0107
LEU 267
0.0106
ALA 268
0.0162
GLU 269
0.0176
ARG 270
0.0157
THR 271
0.0141
GLY 272
0.0170
LYS 273
0.0154
ASP 274
0.0155
VAL 275
0.0126
PRO 276
0.0107
LEU 277
0.0099
LEU 278
0.0092
VAL 279
0.0088
ALA 280
0.0072
GLN 281
0.0078
GLY 282
0.0110
HIS 283
0.0113
ASN 284
0.0142
HIS 285
0.0116
ILE 286
0.0148
SER 287
0.0146
PRO 288
0.0062
HIS 289
0.0081
TYR 290
0.0098
ALA 291
0.0081
LEU 292
0.0082
SER 293
0.0101
SER 294
0.0102
GLY 295
0.0114
GLU 296
0.0090
GLY 297
0.0077
GLU 298
0.0086
GLU 299
0.0099
TRP 300
0.0080
GLY 301
0.0082
HIS 302
0.0105
ASP 303
0.0102
VAL 304
0.0067
ILE 305
0.0087
ARG 306
0.0104
TRP 307
0.0089
MET 308
0.0055
ARG 309
0.0088
ALA 310
0.0092
LYS 311
0.0066
LEU 312
0.0080
ALA 313
0.0141
SER 314
0.0083
GLY 315
0.0106
ASN 316
0.0281
ASN 8
0.0439
ALA 9
0.0342
ALA 10
0.0368
GLY 11
0.0490
THR 12
0.0345
ILE 13
0.0236
SER 14
0.0241
ASN 15
0.0168
ASP 16
0.0193
ILE 17
0.0180
LEU 18
0.0214
ALA 19
0.0225
GLN 20
0.0172
VAL 21
0.0178
THR 22
0.0194
PHE 23
0.0177
ALA 24
0.0122
ASN 25
0.0139
GLU 26
0.0129
ALA 27
0.0099
ILE 28
0.0078
TYR 29
0.0097
PRO 30
0.0105
LEU 31
0.0099
LEU 32
0.0103
GLU 33
0.0122
LYS 34
0.0131
ARG 35
0.0128
ARG 36
0.0104
ALA 37
0.0118
GLU 38
0.0104
ILE 39
0.0085
GLU 40
0.0076
ASN 41
0.0063
VAL 42
0.0044
THR 43
0.0043
ARG 44
0.0061
LYS 45
0.0062
THR 46
0.0055
PHE 47
0.0053
ARG 48
0.0053
TYR 49
0.0050
GLY 50
0.0051
ALA 51
0.0050
LEU 52
0.0068
PRO 53
0.0077
GLY 54
0.0079
SER 55
0.0062
GLU 56
0.0050
MET 57
0.0047
ASP 58
0.0042
VAL 59
0.0049
TYR 60
0.0054
TYR 61
0.0086
PRO 62
0.0107
SER 63
0.0129
SER 64
0.0265
THR 65
0.0360
PRO 66
0.0642
SER 67
0.0609
GLY 68
0.0243
LYS 69
0.0195
ALA 70
0.0163
PRO 71
0.0178
VAL 72
0.0093
LEU 73
0.0066
ALA 74
0.0068
PHE 75
0.0051
VAL 76
0.0027
HIS 77
0.0033
GLY 78
0.0044
GLY 79
0.0055
ALA 80
0.0075
TYR 81
0.0082
VAL 82
0.0086
HIS 83
0.0086
GLY 84
0.0031
SER 85
0.0032
LYS 86
0.0037
THR 87
0.0040
HIS 88
0.0066
PRO 89
0.0085
PRO 90
0.0097
PRO 91
0.0096
GLY 92
0.0086
ASP 93
0.0090
LEU 94
0.0081
ILE 95
0.0072
TYR 96
0.0055
LYS 97
0.0061
ASN 98
0.0059
VAL 99
0.0055
GLY 100
0.0065
ALA 101
0.0068
PHE 102
0.0064
TYR 103
0.0063
ALA 104
0.0085
SER 105
0.0082
GLN 106
0.0072
GLY 107
0.0105
PHE 108
0.0076
VAL 109
0.0079
THR 110
0.0067
VAL 111
0.0068
ILE 112
0.0036
PRO 113
0.0036
ASP 114
0.0038
TYR 115
0.0039
ARG 116
0.0099
LYS 117
0.0107
LEU 118
0.0114
PRO 119
0.0119
GLY 120
0.0130
MET 121
0.0124
LYS 122
0.0117
TRP 123
0.0110
PRO 124
0.0080
ASP 125
0.0087
ALA 126
0.0069
PRO 127
0.0052
SER 128
0.0042
ASP 129
0.0036
ILE 130
0.0028
ALA 131
0.0021
SER 132
0.0060
ALA 133
0.0051
LEU 134
0.0062
THR 135
0.0083
PHE 136
0.0094
LEU 137
0.0098
VAL 138
0.0120
ALA 139
0.0124
HIS 140
0.0123
SER 141
0.0138
SER 142
0.0139
ASP 143
0.0117
VAL 144
0.0109
ASN 145
0.0143
ALA 146
0.0146
SER 147
0.0165
ALA 148
0.0149
PRO 149
0.0167
THR 150
0.0167
ALA 151
0.0163
ALA 152
0.0127
ASP 153
0.0140
VAL 154
0.0135
GLN 155
0.0149
ASN 156
0.0104
ILE 157
0.0083
PHE 158
0.0055
LEU 159
0.0051
VAL 160
0.0044
GLY 161
0.0047
HIS 162
0.0047
SER 163
0.0051
ALA 164
0.0046
GLY 165
0.0052
GLY 166
0.0044
ALA 167
0.0044
ILE 168
0.0045
ALA 169
0.0040
SER 170
0.0037
ASP 171
0.0043
VAL 172
0.0011
LEU 173
0.0020
LEU 174
0.0026
ALA 175
0.0023
PRO 176
0.0054
GLY 177
0.0061
LEU 178
0.0049
LEU 179
0.0046
PRO 180
0.0100
ALA 181
0.0114
ASN 182
0.0116
VAL 183
0.0093
ARG 184
0.0083
ARG 185
0.0086
SER 186
0.0085
VAL 187
0.0068
ARG 188
0.0045
GLY 189
0.0029
LEU 190
0.0034
ILE 191
0.0034
VAL 192
0.0044
PHE 193
0.0041
GLY 194
0.0035
GLY 195
0.0035
MET 196
0.0031
MET 197
0.0037
HIS 198
0.0048
TYR 199
0.0054
ARG 200
0.0079
GLY 201
0.0078
LEU 202
0.0066
GLU 203
0.0064
TYR 204
0.0059
PRO 205
0.0091
ILE 206
0.0098
PRO 207
0.0112
PRO 208
0.0099
PHE 209
0.0129
VAL 210
0.0105
LEU 211
0.0077
PRO 212
0.0117
GLY 213
0.0133
TYR 214
0.0128
TYR 215
0.0134
GLY 216
0.0261
THR 217
0.0333
ASP 218
0.0317
GLU 219
0.0386
ASP 220
0.0245
VAL 221
0.0155
ARG 222
0.0155
ALA 223
0.0181
HIS 224
0.0124
GLU 225
0.0079
PRO 226
0.0064
LEU 227
0.0044
GLY 228
0.0050
LEU 229
0.0063
LEU 230
0.0057
GLU 231
0.0052
SER 232
0.0077
ALA 233
0.0081
SER 234
0.0127
ASP 235
0.0148
GLU 236
0.0129
ILE 237
0.0078
VAL 238
0.0087
ARG 239
0.0111
GLY 240
0.0037
LEU 241
0.0036
PRO 242
0.0034
ASP 243
0.0041
VAL 244
0.0043
LEU 245
0.0046
MET 246
0.0048
VAL 247
0.0047
LEU 248
0.0038
SER 249
0.0058
GLU 250
0.0095
HIS 251
0.0127
ASP 252
0.0095
VAL 253
0.0102
ALA 254
0.0113
ALA 255
0.0075
MET 256
0.0052
ARG 257
0.0069
ALA 258
0.0063
ALA 259
0.0034
VAL 260
0.0035
THR 261
0.0032
ASP 262
0.0038
PHE 263
0.0043
ARG 264
0.0067
SER 265
0.0074
ALA 266
0.0076
LEU 267
0.0076
ALA 268
0.0115
GLU 269
0.0126
ARG 270
0.0114
THR 271
0.0106
GLY 272
0.0128
LYS 273
0.0115
ASP 274
0.0113
VAL 275
0.0089
PRO 276
0.0072
LEU 277
0.0067
LEU 278
0.0061
VAL 279
0.0060
ALA 280
0.0050
GLN 281
0.0057
GLY 282
0.0075
HIS 283
0.0080
ASN 284
0.0102
HIS 285
0.0089
ILE 286
0.0111
SER 287
0.0106
PRO 288
0.0052
HIS 289
0.0069
TYR 290
0.0082
ALA 291
0.0070
LEU 292
0.0070
SER 293
0.0085
SER 294
0.0088
GLY 295
0.0096
GLU 296
0.0073
GLY 297
0.0060
GLU 298
0.0068
GLU 299
0.0076
TRP 300
0.0057
GLY 301
0.0060
HIS 302
0.0075
ASP 303
0.0070
VAL 304
0.0042
ILE 305
0.0060
ARG 306
0.0070
TRP 307
0.0056
MET 308
0.0037
ARG 309
0.0063
ALA 310
0.0061
LYS 311
0.0044
LEU 312
0.0068
ALA 313
0.0101
SER 314
0.0069
GLY 315
0.0070
ASN 316
0.0180
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.