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 = 0.0627
ASN 8
0.0074
ALA 9
0.0086
ALA 10
0.0066
GLY 11
0.0136
THR 12
0.0191
ILE 13
0.0148
SER 14
0.0140
ASN 15
0.0104
ASP 16
0.0082
ILE 17
0.0052
LEU 18
0.0072
ALA 19
0.0104
GLN 20
0.0075
VAL 21
0.0071
THR 22
0.0091
PHE 23
0.0089
ALA 24
0.0097
ASN 25
0.0093
GLU 26
0.0117
ALA 27
0.0135
ILE 28
0.0092
TYR 29
0.0092
PRO 30
0.0086
LEU 31
0.0075
LEU 32
0.0075
GLU 33
0.0102
LYS 34
0.0107
ARG 35
0.0083
ARG 36
0.0085
ALA 37
0.0136
GLU 38
0.0159
ILE 39
0.0089
GLU 40
0.0139
ASN 41
0.0272
VAL 42
0.0159
THR 43
0.0160
ARG 44
0.0098
LYS 45
0.0101
THR 46
0.0109
PHE 47
0.0104
ARG 48
0.0038
TYR 49
0.0055
GLY 50
0.0061
ALA 51
0.0069
LEU 52
0.0119
PRO 53
0.0109
GLY 54
0.0117
SER 55
0.0099
GLU 56
0.0084
MET 57
0.0079
ASP 58
0.0081
VAL 59
0.0076
TYR 60
0.0030
TYR 61
0.0061
PRO 62
0.0094
SER 63
0.0132
SER 64
0.0155
THR 65
0.0112
PRO 66
0.0185
SER 67
0.0340
GLY 68
0.0216
LYS 69
0.0195
ALA 70
0.0142
PRO 71
0.0126
VAL 72
0.0031
LEU 73
0.0040
ALA 74
0.0035
PHE 75
0.0054
VAL 76
0.0047
HIS 77
0.0049
GLY 78
0.0045
GLY 79
0.0043
ALA 80
0.0069
TYR 81
0.0062
VAL 82
0.0072
HIS 83
0.0080
GLY 84
0.0092
SER 85
0.0089
LYS 86
0.0084
THR 87
0.0078
HIS 88
0.0022
PRO 89
0.0038
PRO 90
0.0080
PRO 91
0.0097
GLY 92
0.0046
ASP 93
0.0034
LEU 94
0.0060
ILE 95
0.0078
TYR 96
0.0079
LYS 97
0.0065
ASN 98
0.0081
VAL 99
0.0100
GLY 100
0.0095
ALA 101
0.0097
PHE 102
0.0105
TYR 103
0.0108
ALA 104
0.0099
SER 105
0.0154
GLN 106
0.0168
GLY 107
0.0158
PHE 108
0.0110
VAL 109
0.0077
THR 110
0.0043
VAL 111
0.0019
ILE 112
0.0063
PRO 113
0.0051
ASP 114
0.0043
TYR 115
0.0044
ARG 116
0.0089
LYS 117
0.0085
LEU 118
0.0100
PRO 119
0.0119
GLY 120
0.0171
MET 121
0.0146
LYS 122
0.0137
TRP 123
0.0116
PRO 124
0.0130
ASP 125
0.0117
ALA 126
0.0102
PRO 127
0.0081
SER 128
0.0073
ASP 129
0.0055
ILE 130
0.0049
ALA 131
0.0034
SER 132
0.0036
ALA 133
0.0027
LEU 134
0.0037
THR 135
0.0056
PHE 136
0.0045
LEU 137
0.0040
VAL 138
0.0056
ALA 139
0.0067
HIS 140
0.0082
SER 141
0.0076
SER 142
0.0083
ASP 143
0.0101
VAL 144
0.0067
ASN 145
0.0050
ALA 146
0.0075
SER 147
0.0098
ALA 148
0.0094
PRO 149
0.0073
THR 150
0.0125
ALA 151
0.0163
ALA 152
0.0180
ASP 153
0.0142
VAL 154
0.0086
GLN 155
0.0071
ASN 156
0.0060
ILE 157
0.0036
PHE 158
0.0028
LEU 159
0.0033
VAL 160
0.0037
GLY 161
0.0036
HIS 162
0.0035
SER 163
0.0029
ALA 164
0.0045
GLY 165
0.0050
GLY 166
0.0045
ALA 167
0.0048
ILE 168
0.0051
ALA 169
0.0046
SER 170
0.0044
ASP 171
0.0039
VAL 172
0.0031
LEU 173
0.0017
LEU 174
0.0019
ALA 175
0.0045
PRO 176
0.0107
GLY 177
0.0094
LEU 178
0.0050
LEU 179
0.0018
PRO 180
0.0090
ALA 181
0.0080
ASN 182
0.0064
VAL 183
0.0051
ARG 184
0.0032
ARG 185
0.0030
SER 186
0.0027
VAL 187
0.0045
ARG 188
0.0067
GLY 189
0.0041
LEU 190
0.0032
ILE 191
0.0043
VAL 192
0.0031
PHE 193
0.0036
GLY 194
0.0033
GLY 195
0.0038
MET 196
0.0062
MET 197
0.0078
HIS 198
0.0076
TYR 199
0.0085
ARG 200
0.0259
GLY 201
0.0513
LEU 202
0.0378
GLU 203
0.0540
TYR 204
0.0128
PRO 205
0.0140
ILE 206
0.0123
PRO 207
0.0104
PRO 208
0.0056
PHE 209
0.0050
VAL 210
0.0056
LEU 211
0.0049
PRO 212
0.0053
GLY 213
0.0072
TYR 214
0.0083
TYR 215
0.0062
GLY 216
0.0172
THR 217
0.0170
ASP 218
0.0301
GLU 219
0.0190
ASP 220
0.0125
VAL 221
0.0139
ARG 222
0.0144
ALA 223
0.0146
HIS 224
0.0091
GLU 225
0.0085
PRO 226
0.0039
LEU 227
0.0071
GLY 228
0.0024
LEU 229
0.0059
LEU 230
0.0061
GLU 231
0.0074
SER 232
0.0210
ALA 233
0.0149
SER 234
0.0204
ASP 235
0.0151
GLU 236
0.0067
ILE 237
0.0085
VAL 238
0.0093
ARG 239
0.0123
GLY 240
0.0031
LEU 241
0.0033
PRO 242
0.0044
ASP 243
0.0050
VAL 244
0.0016
LEU 245
0.0022
MET 246
0.0015
VAL 247
0.0026
LEU 248
0.0067
SER 249
0.0089
GLU 250
0.0159
HIS 251
0.0120
ASP 252
0.0040
VAL 253
0.0057
ALA 254
0.0075
ALA 255
0.0086
MET 256
0.0035
ARG 257
0.0031
ALA 258
0.0052
ALA 259
0.0030
VAL 260
0.0076
THR 261
0.0109
ASP 262
0.0114
PHE 263
0.0094
ARG 264
0.0148
SER 265
0.0148
ALA 266
0.0149
LEU 267
0.0109
ALA 268
0.0088
GLU 269
0.0183
ARG 270
0.0116
THR 271
0.0054
GLY 272
0.0083
LYS 273
0.0044
ASP 274
0.0130
VAL 275
0.0119
PRO 276
0.0084
LEU 277
0.0065
LEU 278
0.0066
VAL 279
0.0065
ALA 280
0.0163
GLN 281
0.0221
GLY 282
0.0205
HIS 283
0.0125
ASN 284
0.0058
HIS 285
0.0048
ILE 286
0.0039
SER 287
0.0051
PRO 288
0.0070
HIS 289
0.0085
TYR 290
0.0088
ALA 291
0.0111
LEU 292
0.0113
SER 293
0.0227
SER 294
0.0194
GLY 295
0.0320
GLU 296
0.0489
GLY 297
0.0352
GLU 298
0.0143
GLU 299
0.0127
TRP 300
0.0142
GLY 301
0.0059
HIS 302
0.0126
ASP 303
0.0201
VAL 304
0.0162
ILE 305
0.0187
ARG 306
0.0264
TRP 307
0.0173
MET 308
0.0107
ARG 309
0.0172
ALA 310
0.0123
LYS 311
0.0029
LEU 312
0.0127
ALA 313
0.0082
SER 314
0.0181
GLY 315
0.0262
ASN 316
0.0144
ASN 8
0.0083
ALA 9
0.0098
ALA 10
0.0060
GLY 11
0.0129
THR 12
0.0166
ILE 13
0.0119
SER 14
0.0108
ASN 15
0.0072
ASP 16
0.0073
ILE 17
0.0042
LEU 18
0.0063
ALA 19
0.0092
GLN 20
0.0072
VAL 21
0.0070
THR 22
0.0095
PHE 23
0.0089
ALA 24
0.0088
ASN 25
0.0089
GLU 26
0.0121
ALA 27
0.0136
ILE 28
0.0102
TYR 29
0.0106
PRO 30
0.0103
LEU 31
0.0097
LEU 32
0.0107
GLU 33
0.0137
LYS 34
0.0141
ARG 35
0.0110
ARG 36
0.0105
ALA 37
0.0141
GLU 38
0.0175
ILE 39
0.0099
GLU 40
0.0143
ASN 41
0.0296
VAL 42
0.0180
THR 43
0.0195
ARG 44
0.0104
LYS 45
0.0105
THR 46
0.0112
PHE 47
0.0104
ARG 48
0.0039
TYR 49
0.0051
GLY 50
0.0058
ALA 51
0.0063
LEU 52
0.0120
PRO 53
0.0103
GLY 54
0.0105
SER 55
0.0092
GLU 56
0.0087
MET 57
0.0081
ASP 58
0.0083
VAL 59
0.0079
TYR 60
0.0046
TYR 61
0.0084
PRO 62
0.0111
SER 63
0.0159
SER 64
0.0182
THR 65
0.0096
PRO 66
0.0171
SER 67
0.0362
GLY 68
0.0207
LYS 69
0.0192
ALA 70
0.0126
PRO 71
0.0112
VAL 72
0.0030
LEU 73
0.0032
ALA 74
0.0045
PHE 75
0.0063
VAL 76
0.0055
HIS 77
0.0054
GLY 78
0.0049
GLY 79
0.0043
ALA 80
0.0089
TYR 81
0.0077
VAL 82
0.0081
HIS 83
0.0077
GLY 84
0.0105
SER 85
0.0099
LYS 86
0.0089
THR 87
0.0089
HIS 88
0.0033
PRO 89
0.0045
PRO 90
0.0078
PRO 91
0.0092
GLY 92
0.0063
ASP 93
0.0053
LEU 94
0.0081
ILE 95
0.0103
TYR 96
0.0097
LYS 97
0.0081
ASN 98
0.0099
VAL 99
0.0120
GLY 100
0.0099
ALA 101
0.0105
PHE 102
0.0123
TYR 103
0.0118
ALA 104
0.0115
SER 105
0.0192
GLN 106
0.0194
GLY 107
0.0176
PHE 108
0.0105
VAL 109
0.0084
THR 110
0.0036
VAL 111
0.0037
ILE 112
0.0064
PRO 113
0.0047
ASP 114
0.0036
TYR 115
0.0032
ARG 116
0.0083
LYS 117
0.0083
LEU 118
0.0095
PRO 119
0.0098
GLY 120
0.0185
MET 121
0.0166
LYS 122
0.0165
TRP 123
0.0144
PRO 124
0.0151
ASP 125
0.0135
ALA 126
0.0106
PRO 127
0.0084
SER 128
0.0075
ASP 129
0.0049
ILE 130
0.0027
ALA 131
0.0024
SER 132
0.0052
ALA 133
0.0027
LEU 134
0.0050
THR 135
0.0084
PHE 136
0.0071
LEU 137
0.0063
VAL 138
0.0093
ALA 139
0.0109
HIS 140
0.0117
SER 141
0.0109
SER 142
0.0115
ASP 143
0.0123
VAL 144
0.0060
ASN 145
0.0054
ALA 146
0.0083
SER 147
0.0111
ALA 148
0.0125
PRO 149
0.0102
THR 150
0.0133
ALA 151
0.0166
ALA 152
0.0179
ASP 153
0.0144
VAL 154
0.0106
GLN 155
0.0096
ASN 156
0.0080
ILE 157
0.0055
PHE 158
0.0041
LEU 159
0.0033
VAL 160
0.0047
GLY 161
0.0039
HIS 162
0.0038
SER 163
0.0034
ALA 164
0.0063
GLY 165
0.0058
GLY 166
0.0066
ALA 167
0.0075
ILE 168
0.0062
ALA 169
0.0052
SER 170
0.0056
ASP 171
0.0042
VAL 172
0.0043
LEU 173
0.0046
LEU 174
0.0047
ALA 175
0.0064
PRO 176
0.0149
GLY 177
0.0134
LEU 178
0.0074
LEU 179
0.0040
PRO 180
0.0120
ALA 181
0.0113
ASN 182
0.0098
VAL 183
0.0068
ARG 184
0.0034
ARG 185
0.0041
SER 186
0.0030
VAL 187
0.0075
ARG 188
0.0097
GLY 189
0.0068
LEU 190
0.0045
ILE 191
0.0045
VAL 192
0.0038
PHE 193
0.0034
GLY 194
0.0032
GLY 195
0.0046
MET 196
0.0107
MET 197
0.0133
HIS 198
0.0143
TYR 199
0.0153
ARG 200
0.0336
GLY 201
0.0575
LEU 202
0.0433
GLU 203
0.0627
TYR 204
0.0162
PRO 205
0.0173
ILE 206
0.0139
PRO 207
0.0100
PRO 208
0.0061
PHE 209
0.0068
VAL 210
0.0069
LEU 211
0.0074
PRO 212
0.0087
GLY 213
0.0115
TYR 214
0.0128
TYR 215
0.0102
GLY 216
0.0332
THR 217
0.0272
ASP 218
0.0404
GLU 219
0.0272
ASP 220
0.0119
VAL 221
0.0142
ARG 222
0.0145
ALA 223
0.0143
HIS 224
0.0112
GLU 225
0.0119
PRO 226
0.0073
LEU 227
0.0123
GLY 228
0.0049
LEU 229
0.0057
LEU 230
0.0057
GLU 231
0.0111
SER 232
0.0285
ALA 233
0.0193
SER 234
0.0266
ASP 235
0.0211
GLU 236
0.0082
ILE 237
0.0087
VAL 238
0.0172
ARG 239
0.0211
GLY 240
0.0089
LEU 241
0.0066
PRO 242
0.0065
ASP 243
0.0070
VAL 244
0.0031
LEU 245
0.0030
MET 246
0.0015
VAL 247
0.0020
LEU 248
0.0063
SER 249
0.0093
GLU 250
0.0168
HIS 251
0.0132
ASP 252
0.0025
VAL 253
0.0069
ALA 254
0.0087
ALA 255
0.0100
MET 256
0.0042
ARG 257
0.0046
ALA 258
0.0066
ALA 259
0.0051
VAL 260
0.0101
THR 261
0.0149
ASP 262
0.0162
PHE 263
0.0136
ARG 264
0.0175
SER 265
0.0182
ALA 266
0.0184
LEU 267
0.0130
ALA 268
0.0094
GLU 269
0.0208
ARG 270
0.0135
THR 271
0.0089
GLY 272
0.0131
LYS 273
0.0048
ASP 274
0.0152
VAL 275
0.0127
PRO 276
0.0103
LEU 277
0.0080
LEU 278
0.0081
VAL 279
0.0070
ALA 280
0.0153
GLN 281
0.0237
GLY 282
0.0244
HIS 283
0.0150
ASN 284
0.0056
HIS 285
0.0042
ILE 286
0.0036
SER 287
0.0058
PRO 288
0.0081
HIS 289
0.0100
TYR 290
0.0104
ALA 291
0.0128
LEU 292
0.0135
SER 293
0.0247
SER 294
0.0201
GLY 295
0.0329
GLU 296
0.0486
GLY 297
0.0329
GLU 298
0.0139
GLU 299
0.0128
TRP 300
0.0167
GLY 301
0.0092
HIS 302
0.0180
ASP 303
0.0254
VAL 304
0.0198
ILE 305
0.0216
ARG 306
0.0308
TRP 307
0.0206
MET 308
0.0101
ARG 309
0.0186
ALA 310
0.0138
LYS 311
0.0054
LEU 312
0.0153
ALA 313
0.0129
SER 314
0.0179
GLY 315
0.0250
ASN 316
0.0201
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.