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 = 0.0564
SER 7
0.0237
ASN 8
0.0237
ALA 9
0.0166
ALA 10
0.0146
GLY 11
0.0180
THR 12
0.0176
ILE 13
0.0158
SER 14
0.0178
ASN 15
0.0122
ASP 16
0.0112
ILE 17
0.0102
LEU 18
0.0094
ALA 19
0.0105
GLN 20
0.0095
VAL 21
0.0079
THR 22
0.0077
PHE 23
0.0079
ALA 24
0.0067
ASN 25
0.0060
GLU 26
0.0060
ALA 27
0.0062
ILE 28
0.0084
TYR 29
0.0089
PRO 30
0.0122
LEU 31
0.0184
LEU 32
0.0171
GLU 33
0.0210
LYS 34
0.0264
ARG 35
0.0268
ARG 36
0.0257
ALA 37
0.0301
GLU 38
0.0290
ILE 39
0.0177
GLU 40
0.0185
ASN 41
0.0205
VAL 42
0.0132
THR 43
0.0022
ARG 44
0.0014
LYS 45
0.0031
THR 46
0.0042
PHE 47
0.0120
ARG 48
0.0197
TYR 49
0.0186
GLY 50
0.0276
ALA 51
0.0538
LEU 52
0.0516
PRO 53
0.0531
GLY 54
0.0395
SER 55
0.0212
GLU 56
0.0163
MET 57
0.0110
ASP 58
0.0077
VAL 59
0.0037
TYR 60
0.0027
TYR 61
0.0029
PRO 62
0.0026
SER 63
0.0074
SER 64
0.0189
THR 65
0.0326
PRO 66
0.0564
SER 67
0.0344
GLY 68
0.0271
LYS 69
0.0161
ALA 70
0.0147
PRO 71
0.0049
VAL 72
0.0055
LEU 73
0.0054
ALA 74
0.0065
PHE 75
0.0060
VAL 76
0.0075
HIS 77
0.0090
GLY 78
0.0106
GLY 79
0.0101
ALA 80
0.0082
TYR 81
0.0078
VAL 82
0.0103
HIS 83
0.0091
GLY 84
0.0091
SER 85
0.0090
LYS 86
0.0092
THR 87
0.0083
HIS 88
0.0091
PRO 89
0.0123
PRO 90
0.0154
PRO 91
0.0133
GLY 92
0.0102
ASP 93
0.0133
LEU 94
0.0125
ILE 95
0.0044
TYR 96
0.0038
LYS 97
0.0077
ASN 98
0.0085
VAL 99
0.0042
GLY 100
0.0053
ALA 101
0.0068
PHE 102
0.0068
TYR 103
0.0029
ALA 104
0.0043
SER 105
0.0058
GLN 106
0.0057
GLY 107
0.0037
PHE 108
0.0042
VAL 109
0.0044
THR 110
0.0042
VAL 111
0.0053
ILE 112
0.0078
PRO 113
0.0098
ASP 114
0.0126
TYR 115
0.0137
ARG 116
0.0131
LYS 117
0.0118
LEU 118
0.0104
PRO 119
0.0113
GLY 120
0.0176
MET 121
0.0156
LYS 122
0.0122
TRP 123
0.0078
PRO 124
0.0099
ASP 125
0.0127
ALA 126
0.0111
PRO 127
0.0075
SER 128
0.0085
ASP 129
0.0112
ILE 130
0.0097
ALA 131
0.0079
SER 132
0.0107
ALA 133
0.0109
LEU 134
0.0076
THR 135
0.0121
PHE 136
0.0138
LEU 137
0.0107
VAL 138
0.0099
ALA 139
0.0170
HIS 140
0.0150
SER 141
0.0115
SER 142
0.0126
ASP 143
0.0107
VAL 144
0.0088
ASN 145
0.0090
ALA 146
0.0088
SER 147
0.0112
ALA 148
0.0092
PRO 149
0.0092
THR 150
0.0094
ALA 151
0.0065
ALA 152
0.0056
ASP 153
0.0067
VAL 154
0.0060
GLN 155
0.0042
ASN 156
0.0038
ILE 157
0.0061
PHE 158
0.0076
LEU 159
0.0091
VAL 160
0.0090
GLY 161
0.0091
HIS 162
0.0092
SER 163
0.0096
ALA 164
0.0087
GLY 165
0.0087
GLY 166
0.0085
ALA 167
0.0082
ILE 168
0.0082
ALA 169
0.0086
SER 170
0.0074
ASP 171
0.0068
VAL 172
0.0085
LEU 173
0.0081
LEU 174
0.0060
ALA 175
0.0062
PRO 176
0.0050
GLY 177
0.0045
LEU 178
0.0052
LEU 179
0.0073
PRO 180
0.0059
ALA 181
0.0033
ASN 182
0.0032
VAL 183
0.0073
ARG 184
0.0072
ARG 185
0.0043
SER 186
0.0053
VAL 187
0.0102
ARG 188
0.0096
GLY 189
0.0110
LEU 190
0.0127
ILE 191
0.0121
VAL 192
0.0117
PHE 193
0.0108
GLY 194
0.0104
GLY 195
0.0096
MET 196
0.0072
MET 197
0.0068
HIS 198
0.0061
TYR 199
0.0075
ARG 200
0.0105
GLY 201
0.0084
LEU 202
0.0089
GLU 203
0.0083
TYR 204
0.0076
PRO 205
0.0082
ILE 206
0.0065
PRO 207
0.0025
PRO 208
0.0015
PHE 209
0.0019
VAL 210
0.0021
LEU 211
0.0057
PRO 212
0.0105
GLY 213
0.0106
TYR 214
0.0092
TYR 215
0.0174
GLY 216
0.0270
THR 217
0.0347
ASP 218
0.0351
GLU 219
0.0360
ASP 220
0.0283
VAL 221
0.0171
ARG 222
0.0204
ALA 223
0.0151
HIS 224
0.0112
GLU 225
0.0064
PRO 226
0.0043
LEU 227
0.0064
GLY 228
0.0060
LEU 229
0.0043
LEU 230
0.0068
GLU 231
0.0096
SER 232
0.0065
ALA 233
0.0063
SER 234
0.0078
ASP 235
0.0144
GLU 236
0.0170
ILE 237
0.0134
VAL 238
0.0137
ARG 239
0.0188
GLY 240
0.0188
LEU 241
0.0141
PRO 242
0.0152
ASP 243
0.0167
VAL 244
0.0155
LEU 245
0.0138
MET 246
0.0130
VAL 247
0.0129
LEU 248
0.0133
SER 249
0.0142
GLU 250
0.0156
HIS 251
0.0158
ASP 252
0.0144
VAL 253
0.0137
ALA 254
0.0134
ALA 255
0.0088
MET 256
0.0094
ARG 257
0.0114
ALA 258
0.0087
ALA 259
0.0061
VAL 260
0.0089
THR 261
0.0087
ASP 262
0.0069
PHE 263
0.0061
ARG 264
0.0096
SER 265
0.0097
ALA 266
0.0102
LEU 267
0.0132
ALA 268
0.0201
GLU 269
0.0212
ARG 270
0.0185
THR 271
0.0220
GLY 272
0.0261
LYS 273
0.0266
ASP 274
0.0257
VAL 275
0.0135
PRO 276
0.0134
LEU 277
0.0118
LEU 278
0.0143
VAL 279
0.0158
ALA 280
0.0148
GLN 281
0.0170
GLY 282
0.0168
HIS 283
0.0130
ASN 284
0.0127
HIS 285
0.0118
ILE 286
0.0090
SER 287
0.0067
PRO 288
0.0082
HIS 289
0.0057
TYR 290
0.0040
ALA 291
0.0087
LEU 292
0.0095
SER 293
0.0136
SER 294
0.0147
GLY 295
0.0179
GLU 296
0.0167
GLY 297
0.0149
GLU 298
0.0143
GLU 299
0.0120
TRP 300
0.0103
GLY 301
0.0080
HIS 302
0.0098
ASP 303
0.0085
VAL 304
0.0067
ILE 305
0.0048
ARG 306
0.0084
TRP 307
0.0092
MET 308
0.0063
ARG 309
0.0060
ALA 310
0.0107
LYS 311
0.0119
LEU 312
0.0101
ALA 313
0.0175
SER 314
0.0222
GLY 315
0.0515
SER 7
0.0246
ASN 8
0.0244
ALA 9
0.0168
ALA 10
0.0146
GLY 11
0.0182
THR 12
0.0178
ILE 13
0.0159
SER 14
0.0179
ASN 15
0.0123
ASP 16
0.0113
ILE 17
0.0103
LEU 18
0.0095
ALA 19
0.0107
GLN 20
0.0095
VAL 21
0.0079
THR 22
0.0077
PHE 23
0.0079
ALA 24
0.0065
ASN 25
0.0059
GLU 26
0.0060
ALA 27
0.0059
ILE 28
0.0081
TYR 29
0.0087
PRO 30
0.0121
LEU 31
0.0181
LEU 32
0.0169
GLU 33
0.0208
LYS 34
0.0262
ARG 35
0.0265
ARG 36
0.0255
ALA 37
0.0299
GLU 38
0.0288
ILE 39
0.0176
GLU 40
0.0185
ASN 41
0.0206
VAL 42
0.0133
THR 43
0.0022
ARG 44
0.0016
LYS 45
0.0032
THR 46
0.0042
PHE 47
0.0117
ARG 48
0.0193
TYR 49
0.0183
GLY 50
0.0271
ALA 51
0.0528
LEU 52
0.0506
PRO 53
0.0520
GLY 54
0.0387
SER 55
0.0208
GLU 56
0.0161
MET 57
0.0109
ASP 58
0.0076
VAL 59
0.0038
TYR 60
0.0028
TYR 61
0.0030
PRO 62
0.0027
SER 63
0.0070
SER 64
0.0183
THR 65
0.0318
PRO 66
0.0549
SER 67
0.0336
GLY 68
0.0265
LYS 69
0.0158
ALA 70
0.0144
PRO 71
0.0049
VAL 72
0.0055
LEU 73
0.0054
ALA 74
0.0064
PHE 75
0.0059
VAL 76
0.0073
HIS 77
0.0088
GLY 78
0.0103
GLY 79
0.0098
ALA 80
0.0079
TYR 81
0.0076
VAL 82
0.0099
HIS 83
0.0088
GLY 84
0.0089
SER 85
0.0088
LYS 86
0.0091
THR 87
0.0084
HIS 88
0.0091
PRO 89
0.0122
PRO 90
0.0152
PRO 91
0.0132
GLY 92
0.0101
ASP 93
0.0132
LEU 94
0.0123
ILE 95
0.0044
TYR 96
0.0038
LYS 97
0.0077
ASN 98
0.0084
VAL 99
0.0041
GLY 100
0.0053
ALA 101
0.0068
PHE 102
0.0068
TYR 103
0.0029
ALA 104
0.0043
SER 105
0.0058
GLN 106
0.0056
GLY 107
0.0036
PHE 108
0.0041
VAL 109
0.0043
THR 110
0.0042
VAL 111
0.0053
ILE 112
0.0077
PRO 113
0.0096
ASP 114
0.0123
TYR 115
0.0134
ARG 116
0.0128
LYS 117
0.0115
LEU 118
0.0102
PRO 119
0.0109
GLY 120
0.0172
MET 121
0.0153
LYS 122
0.0121
TRP 123
0.0077
PRO 124
0.0098
ASP 125
0.0125
ALA 126
0.0109
PRO 127
0.0073
SER 128
0.0083
ASP 129
0.0110
ILE 130
0.0095
ALA 131
0.0078
SER 132
0.0105
ALA 133
0.0106
LEU 134
0.0075
THR 135
0.0119
PHE 136
0.0135
LEU 137
0.0105
VAL 138
0.0098
ALA 139
0.0167
HIS 140
0.0147
SER 141
0.0113
SER 142
0.0124
ASP 143
0.0106
VAL 144
0.0087
ASN 145
0.0089
ALA 146
0.0087
SER 147
0.0110
ALA 148
0.0090
PRO 149
0.0089
THR 150
0.0092
ALA 151
0.0065
ALA 152
0.0057
ASP 153
0.0066
VAL 154
0.0059
GLN 155
0.0042
ASN 156
0.0040
ILE 157
0.0061
PHE 158
0.0076
LEU 159
0.0088
VAL 160
0.0088
GLY 161
0.0089
HIS 162
0.0090
SER 163
0.0093
ALA 164
0.0085
GLY 165
0.0084
GLY 166
0.0082
ALA 167
0.0080
ILE 168
0.0079
ALA 169
0.0084
SER 170
0.0071
ASP 171
0.0066
VAL 172
0.0083
LEU 173
0.0079
LEU 174
0.0058
ALA 175
0.0061
PRO 176
0.0051
GLY 177
0.0045
LEU 178
0.0051
LEU 179
0.0072
PRO 180
0.0058
ALA 181
0.0034
ASN 182
0.0032
VAL 183
0.0072
ARG 184
0.0071
ARG 185
0.0043
SER 186
0.0053
VAL 187
0.0099
ARG 188
0.0094
GLY 189
0.0108
LEU 190
0.0124
ILE 191
0.0118
VAL 192
0.0114
PHE 193
0.0106
GLY 194
0.0103
GLY 195
0.0094
MET 196
0.0071
MET 197
0.0066
HIS 198
0.0060
TYR 199
0.0074
ARG 200
0.0102
GLY 201
0.0082
LEU 202
0.0088
GLU 203
0.0084
TYR 204
0.0077
PRO 205
0.0082
ILE 206
0.0065
PRO 207
0.0021
PRO 208
0.0015
PHE 209
0.0019
VAL 210
0.0023
LEU 211
0.0057
PRO 212
0.0104
GLY 213
0.0105
TYR 214
0.0092
TYR 215
0.0173
GLY 216
0.0267
THR 217
0.0343
ASP 218
0.0346
GLU 219
0.0353
ASP 220
0.0279
VAL 221
0.0169
ARG 222
0.0200
ALA 223
0.0149
HIS 224
0.0111
GLU 225
0.0064
PRO 226
0.0041
LEU 227
0.0062
GLY 228
0.0060
LEU 229
0.0042
LEU 230
0.0065
GLU 231
0.0091
SER 232
0.0063
ALA 233
0.0060
SER 234
0.0075
ASP 235
0.0138
GLU 236
0.0166
ILE 237
0.0132
VAL 238
0.0133
ARG 239
0.0184
GLY 240
0.0184
LEU 241
0.0138
PRO 242
0.0147
ASP 243
0.0163
VAL 244
0.0151
LEU 245
0.0135
MET 246
0.0126
VAL 247
0.0127
LEU 248
0.0133
SER 249
0.0142
GLU 250
0.0157
HIS 251
0.0159
ASP 252
0.0145
VAL 253
0.0138
ALA 254
0.0135
ALA 255
0.0089
MET 256
0.0094
ARG 257
0.0114
ALA 258
0.0087
ALA 259
0.0060
VAL 260
0.0088
THR 261
0.0085
ASP 262
0.0067
PHE 263
0.0059
ARG 264
0.0094
SER 265
0.0094
ALA 266
0.0099
LEU 267
0.0128
ALA 268
0.0195
GLU 269
0.0205
ARG 270
0.0178
THR 271
0.0213
GLY 272
0.0254
LYS 273
0.0261
ASP 274
0.0253
VAL 275
0.0133
PRO 276
0.0131
LEU 277
0.0116
LEU 278
0.0141
VAL 279
0.0159
ALA 280
0.0148
GLN 281
0.0171
GLY 282
0.0169
HIS 283
0.0130
ASN 284
0.0128
HIS 285
0.0118
ILE 286
0.0090
SER 287
0.0067
PRO 288
0.0082
HIS 289
0.0056
TYR 290
0.0039
ALA 291
0.0086
LEU 292
0.0093
SER 293
0.0135
SER 294
0.0145
GLY 295
0.0178
GLU 296
0.0165
GLY 297
0.0148
GLU 298
0.0142
GLU 299
0.0121
TRP 300
0.0103
GLY 301
0.0081
HIS 302
0.0098
ASP 303
0.0085
VAL 304
0.0067
ILE 305
0.0048
ARG 306
0.0083
TRP 307
0.0090
MET 308
0.0062
ARG 309
0.0057
ALA 310
0.0101
LYS 311
0.0109
LEU 312
0.0086
ALA 313
0.0151
SER 314
0.0196
GLY 315
0.0419
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.