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 = 0.0508
ASN 8
0.0059
ALA 9
0.0076
ALA 10
0.0063
GLY 11
0.0023
THR 12
0.0045
ILE 13
0.0042
SER 14
0.0059
ASN 15
0.0056
ASP 16
0.0065
ILE 17
0.0074
LEU 18
0.0083
ALA 19
0.0073
GLN 20
0.0067
VAL 21
0.0069
THR 22
0.0074
PHE 23
0.0073
ALA 24
0.0113
ASN 25
0.0114
GLU 26
0.0112
ALA 27
0.0100
ILE 28
0.0150
TYR 29
0.0159
PRO 30
0.0180
LEU 31
0.0222
LEU 32
0.0235
GLU 33
0.0214
LYS 34
0.0272
ARG 35
0.0273
ARG 36
0.0147
ALA 37
0.0138
GLU 38
0.0160
ILE 39
0.0157
GLU 40
0.0122
ASN 41
0.0215
VAL 42
0.0144
THR 43
0.0099
ARG 44
0.0039
LYS 45
0.0039
THR 46
0.0084
PHE 47
0.0104
ARG 48
0.0109
TYR 49
0.0088
GLY 50
0.0085
ALA 51
0.0122
LEU 52
0.0139
PRO 53
0.0200
GLY 54
0.0191
SER 55
0.0108
GLU 56
0.0130
MET 57
0.0116
ASP 58
0.0092
VAL 59
0.0081
TYR 60
0.0113
TYR 61
0.0135
PRO 62
0.0161
SER 63
0.0162
SER 64
0.0477
THR 65
0.0189
PRO 66
0.0255
SER 67
0.0382
GLY 68
0.0114
LYS 69
0.0058
ALA 70
0.0085
PRO 71
0.0116
VAL 72
0.0105
LEU 73
0.0070
ALA 74
0.0054
PHE 75
0.0029
VAL 76
0.0043
HIS 77
0.0040
GLY 78
0.0036
GLY 79
0.0047
ALA 80
0.0091
TYR 81
0.0084
VAL 82
0.0083
HIS 83
0.0090
GLY 84
0.0081
SER 85
0.0051
LYS 86
0.0050
THR 87
0.0047
HIS 88
0.0060
PRO 89
0.0055
PRO 90
0.0093
PRO 91
0.0123
GLY 92
0.0144
ASP 93
0.0128
LEU 94
0.0144
ILE 95
0.0147
TYR 96
0.0094
LYS 97
0.0085
ASN 98
0.0087
VAL 99
0.0086
GLY 100
0.0065
ALA 101
0.0041
PHE 102
0.0040
TYR 103
0.0073
ALA 104
0.0143
SER 105
0.0132
GLN 106
0.0144
GLY 107
0.0193
PHE 108
0.0135
VAL 109
0.0119
THR 110
0.0095
VAL 111
0.0092
ILE 112
0.0075
PRO 113
0.0073
ASP 114
0.0061
TYR 115
0.0047
ARG 116
0.0041
LYS 117
0.0059
LEU 118
0.0072
PRO 119
0.0069
GLY 120
0.0080
MET 121
0.0078
LYS 122
0.0084
TRP 123
0.0082
PRO 124
0.0107
ASP 125
0.0066
ALA 126
0.0041
PRO 127
0.0092
SER 128
0.0105
ASP 129
0.0090
ILE 130
0.0109
ALA 131
0.0137
SER 132
0.0081
ALA 133
0.0090
LEU 134
0.0090
THR 135
0.0074
PHE 136
0.0049
LEU 137
0.0074
VAL 138
0.0085
ALA 139
0.0091
HIS 140
0.0153
SER 141
0.0181
SER 142
0.0186
ASP 143
0.0124
VAL 144
0.0121
ASN 145
0.0200
ALA 146
0.0232
SER 147
0.0297
ALA 148
0.0171
PRO 149
0.0174
THR 150
0.0170
ALA 151
0.0159
ALA 152
0.0116
ASP 153
0.0081
VAL 154
0.0137
GLN 155
0.0130
ASN 156
0.0088
ILE 157
0.0068
PHE 158
0.0065
LEU 159
0.0046
VAL 160
0.0024
GLY 161
0.0033
HIS 162
0.0031
SER 163
0.0045
ALA 164
0.0051
GLY 165
0.0052
GLY 166
0.0054
ALA 167
0.0055
ILE 168
0.0046
ALA 169
0.0064
SER 170
0.0042
ASP 171
0.0046
VAL 172
0.0122
LEU 173
0.0092
LEU 174
0.0109
ALA 175
0.0146
PRO 176
0.0241
GLY 177
0.0271
LEU 178
0.0250
LEU 179
0.0234
PRO 180
0.0252
ALA 181
0.0205
ASN 182
0.0220
VAL 183
0.0194
ARG 184
0.0107
ARG 185
0.0094
SER 186
0.0149
VAL 187
0.0094
ARG 188
0.0082
GLY 189
0.0062
LEU 190
0.0041
ILE 191
0.0037
VAL 192
0.0053
PHE 193
0.0036
GLY 194
0.0045
GLY 195
0.0071
MET 196
0.0093
MET 197
0.0105
HIS 198
0.0088
TYR 199
0.0084
ARG 200
0.0132
GLY 201
0.0254
LEU 202
0.0198
GLU 203
0.0182
TYR 204
0.0067
PRO 205
0.0060
ILE 206
0.0090
PRO 207
0.0097
PRO 208
0.0110
PHE 209
0.0102
VAL 210
0.0114
LEU 211
0.0117
PRO 212
0.0111
GLY 213
0.0106
TYR 214
0.0099
TYR 215
0.0100
GLY 216
0.0172
THR 217
0.0148
ASP 218
0.0107
GLU 219
0.0147
ASP 220
0.0123
VAL 221
0.0119
ARG 222
0.0105
ALA 223
0.0088
HIS 224
0.0047
GLU 225
0.0057
PRO 226
0.0061
LEU 227
0.0056
GLY 228
0.0049
LEU 229
0.0063
LEU 230
0.0075
GLU 231
0.0055
SER 232
0.0171
ALA 233
0.0158
SER 234
0.0141
ASP 235
0.0239
GLU 236
0.0156
ILE 237
0.0135
VAL 238
0.0259
ARG 239
0.0219
GLY 240
0.0161
LEU 241
0.0118
PRO 242
0.0055
ASP 243
0.0019
VAL 244
0.0059
LEU 245
0.0056
MET 246
0.0057
VAL 247
0.0057
LEU 248
0.0064
SER 249
0.0046
GLU 250
0.0032
HIS 251
0.0018
ASP 252
0.0056
VAL 253
0.0048
ALA 254
0.0092
ALA 255
0.0087
MET 256
0.0094
ARG 257
0.0131
ALA 258
0.0161
ALA 259
0.0156
VAL 260
0.0149
THR 261
0.0157
ASP 262
0.0139
PHE 263
0.0131
ARG 264
0.0142
SER 265
0.0111
ALA 266
0.0097
LEU 267
0.0089
ALA 268
0.0059
GLU 269
0.0150
ARG 270
0.0112
THR 271
0.0260
GLY 272
0.0286
LYS 273
0.0191
ASP 274
0.0102
VAL 275
0.0030
PRO 276
0.0066
LEU 277
0.0056
LEU 278
0.0052
VAL 279
0.0040
ALA 280
0.0061
GLN 281
0.0079
GLY 282
0.0075
HIS 283
0.0045
ASN 284
0.0054
HIS 285
0.0051
ILE 286
0.0046
SER 287
0.0046
PRO 288
0.0083
HIS 289
0.0090
TYR 290
0.0094
ALA 291
0.0083
LEU 292
0.0129
SER 293
0.0135
SER 294
0.0133
GLY 295
0.0147
GLU 296
0.0074
GLY 297
0.0077
GLU 298
0.0093
GLU 299
0.0106
TRP 300
0.0054
GLY 301
0.0069
HIS 302
0.0105
ASP 303
0.0090
VAL 304
0.0103
ILE 305
0.0114
ARG 306
0.0087
TRP 307
0.0087
MET 308
0.0142
ARG 309
0.0113
ALA 310
0.0120
LYS 311
0.0145
LEU 312
0.0167
ALA 313
0.0212
SER 314
0.0311
GLY 315
0.0273
ASN 316
0.0304
ASN 8
0.0054
ALA 9
0.0095
ALA 10
0.0089
GLY 11
0.0084
THR 12
0.0112
ILE 13
0.0101
SER 14
0.0104
ASN 15
0.0074
ASP 16
0.0120
ILE 17
0.0114
LEU 18
0.0109
ALA 19
0.0097
GLN 20
0.0060
VAL 21
0.0053
THR 22
0.0034
PHE 23
0.0023
ALA 24
0.0130
ASN 25
0.0091
GLU 26
0.0122
ALA 27
0.0176
ILE 28
0.0220
TYR 29
0.0234
PRO 30
0.0245
LEU 31
0.0283
LEU 32
0.0309
GLU 33
0.0289
LYS 34
0.0323
ARG 35
0.0323
ARG 36
0.0228
ALA 37
0.0183
GLU 38
0.0165
ILE 39
0.0184
GLU 40
0.0106
ASN 41
0.0139
VAL 42
0.0103
THR 43
0.0097
ARG 44
0.0064
LYS 45
0.0059
THR 46
0.0073
PHE 47
0.0085
ARG 48
0.0123
TYR 49
0.0116
GLY 50
0.0112
ALA 51
0.0113
LEU 52
0.0100
PRO 53
0.0132
GLY 54
0.0135
SER 55
0.0105
GLU 56
0.0119
MET 57
0.0105
ASP 58
0.0078
VAL 59
0.0078
TYR 60
0.0137
TYR 61
0.0158
PRO 62
0.0159
SER 63
0.0162
SER 64
0.0389
THR 65
0.0214
PRO 66
0.0250
SER 67
0.0252
GLY 68
0.0157
LYS 69
0.0102
ALA 70
0.0117
PRO 71
0.0122
VAL 72
0.0118
LEU 73
0.0077
ALA 74
0.0059
PHE 75
0.0040
VAL 76
0.0050
HIS 77
0.0046
GLY 78
0.0039
GLY 79
0.0044
ALA 80
0.0085
TYR 81
0.0091
VAL 82
0.0092
HIS 83
0.0088
GLY 84
0.0106
SER 85
0.0080
LYS 86
0.0079
THR 87
0.0077
HIS 88
0.0118
PRO 89
0.0088
PRO 90
0.0094
PRO 91
0.0110
GLY 92
0.0205
ASP 93
0.0196
LEU 94
0.0216
ILE 95
0.0219
TYR 96
0.0139
LYS 97
0.0132
ASN 98
0.0138
VAL 99
0.0139
GLY 100
0.0069
ALA 101
0.0030
PHE 102
0.0025
TYR 103
0.0059
ALA 104
0.0123
SER 105
0.0126
GLN 106
0.0154
GLY 107
0.0195
PHE 108
0.0143
VAL 109
0.0125
THR 110
0.0102
VAL 111
0.0097
ILE 112
0.0073
PRO 113
0.0069
ASP 114
0.0055
TYR 115
0.0037
ARG 116
0.0046
LYS 117
0.0068
LEU 118
0.0088
PRO 119
0.0089
GLY 120
0.0111
MET 121
0.0102
LYS 122
0.0105
TRP 123
0.0100
PRO 124
0.0118
ASP 125
0.0064
ALA 126
0.0035
PRO 127
0.0093
SER 128
0.0132
ASP 129
0.0104
ILE 130
0.0121
ALA 131
0.0165
SER 132
0.0124
ALA 133
0.0129
LEU 134
0.0132
THR 135
0.0126
PHE 136
0.0108
LEU 137
0.0116
VAL 138
0.0100
ALA 139
0.0100
HIS 140
0.0196
SER 141
0.0192
SER 142
0.0182
ASP 143
0.0182
VAL 144
0.0178
ASN 145
0.0216
ALA 146
0.0257
SER 147
0.0283
ALA 148
0.0236
PRO 149
0.0229
THR 150
0.0210
ALA 151
0.0201
ALA 152
0.0140
ASP 153
0.0067
VAL 154
0.0160
GLN 155
0.0166
ASN 156
0.0107
ILE 157
0.0089
PHE 158
0.0090
LEU 159
0.0066
VAL 160
0.0045
GLY 161
0.0048
HIS 162
0.0041
SER 163
0.0050
ALA 164
0.0053
GLY 165
0.0055
GLY 166
0.0055
ALA 167
0.0052
ILE 168
0.0033
ALA 169
0.0042
SER 170
0.0019
ASP 171
0.0045
VAL 172
0.0156
LEU 173
0.0119
LEU 174
0.0154
ALA 175
0.0193
PRO 176
0.0314
GLY 177
0.0334
LEU 178
0.0309
LEU 179
0.0286
PRO 180
0.0381
ALA 181
0.0335
ASN 182
0.0312
VAL 183
0.0255
ARG 184
0.0168
ARG 185
0.0115
SER 186
0.0174
VAL 187
0.0122
ARG 188
0.0101
GLY 189
0.0088
LEU 190
0.0068
ILE 191
0.0074
VAL 192
0.0069
PHE 193
0.0048
GLY 194
0.0050
GLY 195
0.0084
MET 196
0.0106
MET 197
0.0121
HIS 198
0.0103
TYR 199
0.0092
ARG 200
0.0152
GLY 201
0.0259
LEU 202
0.0199
GLU 203
0.0165
TYR 204
0.0077
PRO 205
0.0063
ILE 206
0.0073
PRO 207
0.0059
PRO 208
0.0057
PHE 209
0.0071
VAL 210
0.0102
LEU 211
0.0102
PRO 212
0.0096
GLY 213
0.0103
TYR 214
0.0108
TYR 215
0.0108
GLY 216
0.0178
THR 217
0.0177
ASP 218
0.0173
GLU 219
0.0174
ASP 220
0.0133
VAL 221
0.0145
ARG 222
0.0129
ALA 223
0.0103
HIS 224
0.0067
GLU 225
0.0078
PRO 226
0.0076
LEU 227
0.0071
GLY 228
0.0065
LEU 229
0.0069
LEU 230
0.0102
GLU 231
0.0080
SER 232
0.0210
ALA 233
0.0214
SER 234
0.0214
ASP 235
0.0350
GLU 236
0.0244
ILE 237
0.0235
VAL 238
0.0356
ARG 239
0.0325
GLY 240
0.0262
LEU 241
0.0182
PRO 242
0.0084
ASP 243
0.0039
VAL 244
0.0108
LEU 245
0.0103
MET 246
0.0095
VAL 247
0.0089
LEU 248
0.0073
SER 249
0.0056
GLU 250
0.0043
HIS 251
0.0027
ASP 252
0.0065
VAL 253
0.0043
ALA 254
0.0057
ALA 255
0.0070
MET 256
0.0104
ARG 257
0.0138
ALA 258
0.0171
ALA 259
0.0179
VAL 260
0.0188
THR 261
0.0207
ASP 262
0.0183
PHE 263
0.0168
ARG 264
0.0223
SER 265
0.0175
ALA 266
0.0149
LEU 267
0.0137
ALA 268
0.0121
GLU 269
0.0215
ARG 270
0.0165
THR 271
0.0353
GLY 272
0.0248
LYS 273
0.0151
ASP 274
0.0027
VAL 275
0.0139
PRO 276
0.0121
LEU 277
0.0102
LEU 278
0.0085
VAL 279
0.0063
ALA 280
0.0058
GLN 281
0.0072
GLY 282
0.0065
HIS 283
0.0036
ASN 284
0.0062
HIS 285
0.0071
ILE 286
0.0052
SER 287
0.0051
PRO 288
0.0116
HIS 289
0.0129
TYR 290
0.0133
ALA 291
0.0119
LEU 292
0.0182
SER 293
0.0185
SER 294
0.0184
GLY 295
0.0199
GLU 296
0.0080
GLY 297
0.0078
GLU 298
0.0091
GLU 299
0.0079
TRP 300
0.0051
GLY 301
0.0067
HIS 302
0.0117
ASP 303
0.0120
VAL 304
0.0165
ILE 305
0.0159
ARG 306
0.0135
TRP 307
0.0149
MET 308
0.0204
ARG 309
0.0156
ALA 310
0.0180
LYS 311
0.0204
LEU 312
0.0217
ALA 313
0.0313
SER 314
0.0466
GLY 315
0.0401
ASN 316
0.0508
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.