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 = 0.0913
ASN 8
0.0082
ALA 9
0.0065
ALA 10
0.0062
GLY 11
0.0064
THR 12
0.0050
ILE 13
0.0047
SER 14
0.0048
ASN 15
0.0045
ASP 16
0.0063
ILE 17
0.0055
LEU 18
0.0061
ALA 19
0.0058
GLN 20
0.0079
VAL 21
0.0080
THR 22
0.0089
PHE 23
0.0079
ALA 24
0.0085
ASN 25
0.0085
GLU 26
0.0105
ALA 27
0.0105
ILE 28
0.0109
TYR 29
0.0095
PRO 30
0.0118
LEU 31
0.0110
LEU 32
0.0099
GLU 33
0.0123
LYS 34
0.0153
ARG 35
0.0125
ARG 36
0.0127
ALA 37
0.0147
GLU 38
0.0130
ILE 39
0.0098
GLU 40
0.0123
ASN 41
0.0141
VAL 42
0.0117
THR 43
0.0127
ARG 44
0.0093
LYS 45
0.0088
THR 46
0.0066
PHE 47
0.0086
ARG 48
0.0057
TYR 49
0.0078
GLY 50
0.0101
ALA 51
0.0111
LEU 52
0.0090
PRO 53
0.0080
GLY 54
0.0066
SER 55
0.0065
GLU 56
0.0056
MET 57
0.0048
ASP 58
0.0035
VAL 59
0.0058
TYR 60
0.0072
TYR 61
0.0112
PRO 62
0.0134
SER 63
0.0179
SER 64
0.0259
THR 65
0.0304
PRO 66
0.0429
SER 67
0.0382
GLY 68
0.0296
LYS 69
0.0201
ALA 70
0.0099
PRO 71
0.0070
VAL 72
0.0055
LEU 73
0.0049
ALA 74
0.0055
PHE 75
0.0052
VAL 76
0.0074
HIS 77
0.0076
GLY 78
0.0075
GLY 79
0.0079
ALA 80
0.0082
TYR 81
0.0082
VAL 82
0.0105
HIS 83
0.0117
GLY 84
0.0082
SER 85
0.0064
LYS 86
0.0045
THR 87
0.0034
HIS 88
0.0044
PRO 89
0.0027
PRO 90
0.0021
PRO 91
0.0048
GLY 92
0.0069
ASP 93
0.0039
LEU 94
0.0054
ILE 95
0.0047
TYR 96
0.0032
LYS 97
0.0030
ASN 98
0.0045
VAL 99
0.0031
GLY 100
0.0028
ALA 101
0.0047
PHE 102
0.0035
TYR 103
0.0021
ALA 104
0.0055
SER 105
0.0055
GLN 106
0.0026
GLY 107
0.0042
PHE 108
0.0033
VAL 109
0.0058
THR 110
0.0029
VAL 111
0.0049
ILE 112
0.0040
PRO 113
0.0057
ASP 114
0.0070
TYR 115
0.0092
ARG 116
0.0104
LYS 117
0.0099
LEU 118
0.0095
PRO 119
0.0104
GLY 120
0.0106
MET 121
0.0094
LYS 122
0.0063
TRP 123
0.0058
PRO 124
0.0075
ASP 125
0.0096
ALA 126
0.0097
PRO 127
0.0090
SER 128
0.0094
ASP 129
0.0094
ILE 130
0.0086
ALA 131
0.0086
SER 132
0.0090
ALA 133
0.0062
LEU 134
0.0070
THR 135
0.0090
PHE 136
0.0116
LEU 137
0.0086
VAL 138
0.0109
ALA 139
0.0144
HIS 140
0.0178
SER 141
0.0159
SER 142
0.0193
ASP 143
0.0184
VAL 144
0.0153
ASN 145
0.0182
ALA 146
0.0213
SER 147
0.0224
ALA 148
0.0186
PRO 149
0.0203
THR 150
0.0183
ALA 151
0.0184
ALA 152
0.0116
ASP 153
0.0095
VAL 154
0.0126
GLN 155
0.0123
ASN 156
0.0111
ILE 157
0.0085
PHE 158
0.0078
LEU 159
0.0069
VAL 160
0.0069
GLY 161
0.0066
HIS 162
0.0066
SER 163
0.0063
ALA 164
0.0063
GLY 165
0.0076
GLY 166
0.0056
ALA 167
0.0046
ILE 168
0.0073
ALA 169
0.0080
SER 170
0.0058
ASP 171
0.0071
VAL 172
0.0112
LEU 173
0.0101
LEU 174
0.0097
ALA 175
0.0121
PRO 176
0.0148
GLY 177
0.0145
LEU 178
0.0118
LEU 179
0.0083
PRO 180
0.0046
ALA 181
0.0065
ASN 182
0.0077
VAL 183
0.0065
ARG 184
0.0073
ARG 185
0.0080
SER 186
0.0096
VAL 187
0.0071
ARG 188
0.0128
GLY 189
0.0100
LEU 190
0.0072
ILE 191
0.0073
VAL 192
0.0057
PHE 193
0.0059
GLY 194
0.0050
GLY 195
0.0046
MET 196
0.0024
MET 197
0.0020
HIS 198
0.0048
TYR 199
0.0067
ARG 200
0.0106
GLY 201
0.0128
LEU 202
0.0108
GLU 203
0.0113
TYR 204
0.0069
PRO 205
0.0082
ILE 206
0.0082
PRO 207
0.0096
PRO 208
0.0100
PHE 209
0.0075
VAL 210
0.0069
LEU 211
0.0057
PRO 212
0.0059
GLY 213
0.0046
TYR 214
0.0037
TYR 215
0.0022
GLY 216
0.0051
THR 217
0.0139
ASP 218
0.0177
GLU 219
0.0194
ASP 220
0.0101
VAL 221
0.0076
ARG 222
0.0112
ALA 223
0.0120
HIS 224
0.0072
GLU 225
0.0046
PRO 226
0.0051
LEU 227
0.0079
GLY 228
0.0113
LEU 229
0.0119
LEU 230
0.0142
GLU 231
0.0185
SER 232
0.0219
ALA 233
0.0239
SER 234
0.0380
ASP 235
0.0444
GLU 236
0.0442
ILE 237
0.0283
VAL 238
0.0236
ARG 239
0.0325
GLY 240
0.0172
LEU 241
0.0110
PRO 242
0.0102
ASP 243
0.0068
VAL 244
0.0065
LEU 245
0.0064
MET 246
0.0057
VAL 247
0.0067
LEU 248
0.0053
SER 249
0.0053
GLU 250
0.0056
HIS 251
0.0054
ASP 252
0.0046
VAL 253
0.0032
ALA 254
0.0019
ALA 255
0.0011
MET 256
0.0016
ARG 257
0.0012
ALA 258
0.0016
ALA 259
0.0009
VAL 260
0.0033
THR 261
0.0061
ASP 262
0.0076
PHE 263
0.0063
ARG 264
0.0095
SER 265
0.0150
ALA 266
0.0166
LEU 267
0.0142
ALA 268
0.0200
GLU 269
0.0265
ARG 270
0.0273
THR 271
0.0244
GLY 272
0.0226
LYS 273
0.0159
ASP 274
0.0112
VAL 275
0.0066
PRO 276
0.0056
LEU 277
0.0057
LEU 278
0.0061
VAL 279
0.0063
ALA 280
0.0061
GLN 281
0.0061
GLY 282
0.0062
HIS 283
0.0064
ASN 284
0.0061
HIS 285
0.0063
ILE 286
0.0060
SER 287
0.0055
PRO 288
0.0073
HIS 289
0.0060
TYR 290
0.0062
ALA 291
0.0059
LEU 292
0.0051
SER 293
0.0053
SER 294
0.0087
GLY 295
0.0088
GLU 296
0.0106
GLY 297
0.0117
GLU 298
0.0079
GLU 299
0.0100
TRP 300
0.0103
GLY 301
0.0085
HIS 302
0.0096
ASP 303
0.0114
VAL 304
0.0113
ILE 305
0.0111
ARG 306
0.0136
TRP 307
0.0136
MET 308
0.0137
ARG 309
0.0174
ALA 310
0.0220
LYS 311
0.0197
LEU 312
0.0226
ALA 313
0.0409
SER 314
0.0396
GLY 315
0.0405
ASN 316
0.0785
ASN 8
0.0106
ALA 9
0.0079
ALA 10
0.0070
GLY 11
0.0073
THR 12
0.0059
ILE 13
0.0050
SER 14
0.0050
ASN 15
0.0043
ASP 16
0.0065
ILE 17
0.0057
LEU 18
0.0061
ALA 19
0.0058
GLN 20
0.0081
VAL 21
0.0081
THR 22
0.0089
PHE 23
0.0079
ALA 24
0.0086
ASN 25
0.0086
GLU 26
0.0105
ALA 27
0.0105
ILE 28
0.0113
TYR 29
0.0098
PRO 30
0.0123
LEU 31
0.0112
LEU 32
0.0102
GLU 33
0.0130
LYS 34
0.0161
ARG 35
0.0129
ARG 36
0.0136
ALA 37
0.0157
GLU 38
0.0138
ILE 39
0.0105
GLU 40
0.0135
ASN 41
0.0156
VAL 42
0.0131
THR 43
0.0140
ARG 44
0.0106
LYS 45
0.0101
THR 46
0.0076
PHE 47
0.0101
ARG 48
0.0067
TYR 49
0.0093
GLY 50
0.0119
ALA 51
0.0129
LEU 52
0.0104
PRO 53
0.0088
GLY 54
0.0074
SER 55
0.0076
GLU 56
0.0065
MET 57
0.0056
ASP 58
0.0042
VAL 59
0.0068
TYR 60
0.0082
TYR 61
0.0129
PRO 62
0.0155
SER 63
0.0207
SER 64
0.0304
THR 65
0.0370
PRO 66
0.0537
SER 67
0.0477
GLY 68
0.0356
LYS 69
0.0239
ALA 70
0.0115
PRO 71
0.0078
VAL 72
0.0064
LEU 73
0.0057
ALA 74
0.0064
PHE 75
0.0061
VAL 76
0.0084
HIS 77
0.0086
GLY 78
0.0086
GLY 79
0.0091
ALA 80
0.0091
TYR 81
0.0092
VAL 82
0.0114
HIS 83
0.0124
GLY 84
0.0090
SER 85
0.0070
LYS 86
0.0050
THR 87
0.0039
HIS 88
0.0043
PRO 89
0.0023
PRO 90
0.0030
PRO 91
0.0057
GLY 92
0.0076
ASP 93
0.0045
LEU 94
0.0058
ILE 95
0.0051
TYR 96
0.0036
LYS 97
0.0034
ASN 98
0.0048
VAL 99
0.0035
GLY 100
0.0032
ALA 101
0.0052
PHE 102
0.0038
TYR 103
0.0027
ALA 104
0.0064
SER 105
0.0062
GLN 106
0.0032
GLY 107
0.0049
PHE 108
0.0038
VAL 109
0.0066
THR 110
0.0035
VAL 111
0.0058
ILE 112
0.0046
PRO 113
0.0065
ASP 114
0.0079
TYR 115
0.0103
ARG 116
0.0115
LYS 117
0.0110
LEU 118
0.0107
PRO 119
0.0115
GLY 120
0.0124
MET 121
0.0110
LYS 122
0.0077
TRP 123
0.0069
PRO 124
0.0088
ASP 125
0.0111
ALA 126
0.0112
PRO 127
0.0103
SER 128
0.0108
ASP 129
0.0107
ILE 130
0.0099
ALA 131
0.0099
SER 132
0.0106
ALA 133
0.0073
LEU 134
0.0082
THR 135
0.0107
PHE 136
0.0138
LEU 137
0.0102
VAL 138
0.0128
ALA 139
0.0170
HIS 140
0.0210
SER 141
0.0185
SER 142
0.0226
ASP 143
0.0219
VAL 144
0.0180
ASN 145
0.0213
ALA 146
0.0250
SER 147
0.0261
ALA 148
0.0215
PRO 149
0.0236
THR 150
0.0213
ALA 151
0.0215
ALA 152
0.0135
ASP 153
0.0107
VAL 154
0.0144
GLN 155
0.0139
ASN 156
0.0128
ILE 157
0.0099
PHE 158
0.0091
LEU 159
0.0080
VAL 160
0.0079
GLY 161
0.0076
HIS 162
0.0075
SER 163
0.0071
ALA 164
0.0073
GLY 165
0.0087
GLY 166
0.0064
ALA 167
0.0053
ILE 168
0.0084
ALA 169
0.0090
SER 170
0.0065
ASP 171
0.0080
VAL 172
0.0128
LEU 173
0.0114
LEU 174
0.0109
ALA 175
0.0137
PRO 176
0.0169
GLY 177
0.0165
LEU 178
0.0134
LEU 179
0.0094
PRO 180
0.0056
ALA 181
0.0078
ASN 182
0.0092
VAL 183
0.0077
ARG 184
0.0084
ARG 185
0.0094
SER 186
0.0113
VAL 187
0.0083
ARG 188
0.0149
GLY 189
0.0116
LEU 190
0.0083
ILE 191
0.0083
VAL 192
0.0064
PHE 193
0.0066
GLY 194
0.0056
GLY 195
0.0050
MET 196
0.0028
MET 197
0.0021
HIS 198
0.0053
TYR 199
0.0075
ARG 200
0.0121
GLY 201
0.0148
LEU 202
0.0126
GLU 203
0.0132
TYR 204
0.0082
PRO 205
0.0099
ILE 206
0.0092
PRO 207
0.0103
PRO 208
0.0101
PHE 209
0.0076
VAL 210
0.0071
LEU 211
0.0055
PRO 212
0.0053
GLY 213
0.0051
TYR 214
0.0045
TYR 215
0.0017
GLY 216
0.0037
THR 217
0.0127
ASP 218
0.0172
GLU 219
0.0192
ASP 220
0.0099
VAL 221
0.0073
ARG 222
0.0117
ALA 223
0.0127
HIS 224
0.0076
GLU 225
0.0046
PRO 226
0.0055
LEU 227
0.0089
GLY 228
0.0125
LEU 229
0.0132
LEU 230
0.0161
GLU 231
0.0210
SER 232
0.0247
ALA 233
0.0272
SER 234
0.0436
ASP 235
0.0512
GLU 236
0.0510
ILE 237
0.0326
VAL 238
0.0274
ARG 239
0.0378
GLY 240
0.0198
LEU 241
0.0126
PRO 242
0.0117
ASP 243
0.0076
VAL 244
0.0073
LEU 245
0.0072
MET 246
0.0062
VAL 247
0.0076
LEU 248
0.0061
SER 249
0.0061
GLU 250
0.0066
HIS 251
0.0062
ASP 252
0.0052
VAL 253
0.0039
ALA 254
0.0025
ALA 255
0.0020
MET 256
0.0022
ARG 257
0.0019
ALA 258
0.0026
ALA 259
0.0016
VAL 260
0.0039
THR 261
0.0073
ASP 262
0.0090
PHE 263
0.0072
ARG 264
0.0110
SER 265
0.0176
ALA 266
0.0194
LEU 267
0.0165
ALA 268
0.0234
GLU 269
0.0309
ARG 270
0.0318
THR 271
0.0287
GLY 272
0.0267
LYS 273
0.0190
ASP 274
0.0135
VAL 275
0.0078
PRO 276
0.0060
LEU 277
0.0062
LEU 278
0.0070
VAL 279
0.0074
ALA 280
0.0072
GLN 281
0.0074
GLY 282
0.0074
HIS 283
0.0073
ASN 284
0.0067
HIS 285
0.0068
ILE 286
0.0064
SER 287
0.0060
PRO 288
0.0080
HIS 289
0.0065
TYR 290
0.0066
ALA 291
0.0063
LEU 292
0.0053
SER 293
0.0053
SER 294
0.0088
GLY 295
0.0088
GLU 296
0.0112
GLY 297
0.0128
GLU 298
0.0090
GLU 299
0.0116
TRP 300
0.0118
GLY 301
0.0099
HIS 302
0.0112
ASP 303
0.0132
VAL 304
0.0129
ILE 305
0.0129
ARG 306
0.0157
TRP 307
0.0157
MET 308
0.0159
ARG 309
0.0201
ALA 310
0.0254
LYS 311
0.0229
LEU 312
0.0261
ALA 313
0.0473
SER 314
0.0460
GLY 315
0.0473
ASN 316
0.0913
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.