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 = 0.0653
ASN 8
0.0325
ALA 9
0.0212
ALA 10
0.0295
GLY 11
0.0378
THR 12
0.0161
ILE 13
0.0130
SER 14
0.0079
ASN 15
0.0061
ASP 16
0.0102
ILE 17
0.0099
LEU 18
0.0121
ALA 19
0.0125
GLN 20
0.0081
VAL 21
0.0080
THR 22
0.0078
PHE 23
0.0082
ALA 24
0.0073
ASN 25
0.0067
GLU 26
0.0060
ALA 27
0.0063
ILE 28
0.0089
TYR 29
0.0081
PRO 30
0.0080
LEU 31
0.0096
LEU 32
0.0103
GLU 33
0.0098
LYS 34
0.0126
ARG 35
0.0120
ARG 36
0.0116
ALA 37
0.0134
GLU 38
0.0145
ILE 39
0.0107
GLU 40
0.0070
ASN 41
0.0083
VAL 42
0.0074
THR 43
0.0040
ARG 44
0.0081
LYS 45
0.0075
THR 46
0.0069
PHE 47
0.0066
ARG 48
0.0119
TYR 49
0.0250
GLY 50
0.0380
ALA 51
0.0531
LEU 52
0.0618
PRO 53
0.0587
GLY 54
0.0368
SER 55
0.0229
GLU 56
0.0117
MET 57
0.0074
ASP 58
0.0046
VAL 59
0.0077
TYR 60
0.0062
TYR 61
0.0054
PRO 62
0.0059
SER 63
0.0092
SER 64
0.0201
THR 65
0.0203
PRO 66
0.0270
SER 67
0.0217
GLY 68
0.0095
LYS 69
0.0070
ALA 70
0.0040
PRO 71
0.0030
VAL 72
0.0019
LEU 73
0.0025
ALA 74
0.0029
PHE 75
0.0044
VAL 76
0.0062
HIS 77
0.0104
GLY 78
0.0140
GLY 79
0.0180
ALA 80
0.0208
TYR 81
0.0193
VAL 82
0.0272
HIS 83
0.0319
GLY 84
0.0183
SER 85
0.0133
LYS 86
0.0074
THR 87
0.0050
HIS 88
0.0079
PRO 89
0.0099
PRO 90
0.0068
PRO 91
0.0028
GLY 92
0.0025
ASP 93
0.0011
LEU 94
0.0057
ILE 95
0.0070
TYR 96
0.0064
LYS 97
0.0053
ASN 98
0.0076
VAL 99
0.0093
GLY 100
0.0087
ALA 101
0.0087
PHE 102
0.0074
TYR 103
0.0063
ALA 104
0.0060
SER 105
0.0071
GLN 106
0.0048
GLY 107
0.0038
PHE 108
0.0029
VAL 109
0.0033
THR 110
0.0044
VAL 111
0.0052
ILE 112
0.0058
PRO 113
0.0081
ASP 114
0.0089
TYR 115
0.0125
ARG 116
0.0223
LYS 117
0.0245
LEU 118
0.0274
PRO 119
0.0309
GLY 120
0.0368
MET 121
0.0284
LYS 122
0.0215
TRP 123
0.0143
PRO 124
0.0119
ASP 125
0.0152
ALA 126
0.0131
PRO 127
0.0078
SER 128
0.0098
ASP 129
0.0116
ILE 130
0.0103
ALA 131
0.0073
SER 132
0.0085
ALA 133
0.0108
LEU 134
0.0076
THR 135
0.0043
PHE 136
0.0057
LEU 137
0.0054
VAL 138
0.0061
ALA 139
0.0086
HIS 140
0.0114
SER 141
0.0117
SER 142
0.0152
ASP 143
0.0142
VAL 144
0.0114
ASN 145
0.0126
ALA 146
0.0181
SER 147
0.0194
ALA 148
0.0123
PRO 149
0.0109
THR 150
0.0050
ALA 151
0.0045
ALA 152
0.0023
ASP 153
0.0024
VAL 154
0.0045
GLN 155
0.0063
ASN 156
0.0052
ILE 157
0.0047
PHE 158
0.0044
LEU 159
0.0040
VAL 160
0.0021
GLY 161
0.0034
HIS 162
0.0044
SER 163
0.0070
ALA 164
0.0080
GLY 165
0.0075
GLY 166
0.0085
ALA 167
0.0067
ILE 168
0.0077
ALA 169
0.0090
SER 170
0.0102
ASP 171
0.0077
VAL 172
0.0095
LEU 173
0.0102
LEU 174
0.0117
ALA 175
0.0107
PRO 176
0.0095
GLY 177
0.0087
LEU 178
0.0084
LEU 179
0.0089
PRO 180
0.0104
ALA 181
0.0145
ASN 182
0.0151
VAL 183
0.0102
ARG 184
0.0102
ARG 185
0.0132
SER 186
0.0119
VAL 187
0.0098
ARG 188
0.0082
GLY 189
0.0075
LEU 190
0.0066
ILE 191
0.0061
VAL 192
0.0032
PHE 193
0.0037
GLY 194
0.0041
GLY 195
0.0052
MET 196
0.0102
MET 197
0.0109
HIS 198
0.0110
TYR 199
0.0104
ARG 200
0.0150
GLY 201
0.0149
LEU 202
0.0150
GLU 203
0.0145
TYR 204
0.0114
PRO 205
0.0121
ILE 206
0.0099
PRO 207
0.0086
PRO 208
0.0085
PHE 209
0.0089
VAL 210
0.0108
LEU 211
0.0069
PRO 212
0.0149
GLY 213
0.0195
TYR 214
0.0145
TYR 215
0.0122
GLY 216
0.0230
THR 217
0.0304
ASP 218
0.0260
GLU 219
0.0348
ASP 220
0.0206
VAL 221
0.0129
ARG 222
0.0192
ALA 223
0.0238
HIS 224
0.0136
GLU 225
0.0117
PRO 226
0.0140
LEU 227
0.0169
GLY 228
0.0187
LEU 229
0.0144
LEU 230
0.0126
GLU 231
0.0147
SER 232
0.0142
ALA 233
0.0139
SER 234
0.0249
ASP 235
0.0287
GLU 236
0.0335
ILE 237
0.0209
VAL 238
0.0096
ARG 239
0.0177
GLY 240
0.0078
LEU 241
0.0090
PRO 242
0.0099
ASP 243
0.0114
VAL 244
0.0096
LEU 245
0.0084
MET 246
0.0062
VAL 247
0.0056
LEU 248
0.0046
SER 249
0.0069
GLU 250
0.0099
HIS 251
0.0113
ASP 252
0.0066
VAL 253
0.0068
ALA 254
0.0041
ALA 255
0.0059
MET 256
0.0079
ARG 257
0.0066
ALA 258
0.0064
ALA 259
0.0070
VAL 260
0.0094
THR 261
0.0093
ASP 262
0.0093
PHE 263
0.0094
ARG 264
0.0072
SER 265
0.0098
ALA 266
0.0104
LEU 267
0.0098
ALA 268
0.0181
GLU 269
0.0220
ARG 270
0.0149
THR 271
0.0198
GLY 272
0.0298
LYS 273
0.0260
ASP 274
0.0211
VAL 275
0.0145
PRO 276
0.0097
LEU 277
0.0079
LEU 278
0.0079
VAL 279
0.0074
ALA 280
0.0057
GLN 281
0.0083
GLY 282
0.0089
HIS 283
0.0076
ASN 284
0.0067
HIS 285
0.0052
ILE 286
0.0064
SER 287
0.0064
PRO 288
0.0046
HIS 289
0.0051
TYR 290
0.0055
ALA 291
0.0048
LEU 292
0.0091
SER 293
0.0089
SER 294
0.0099
GLY 295
0.0101
GLU 296
0.0072
GLY 297
0.0077
GLU 298
0.0059
GLU 299
0.0055
TRP 300
0.0038
GLY 301
0.0034
HIS 302
0.0026
ASP 303
0.0036
VAL 304
0.0040
ILE 305
0.0023
ARG 306
0.0033
TRP 307
0.0050
MET 308
0.0042
ARG 309
0.0030
ALA 310
0.0063
LYS 311
0.0069
LEU 312
0.0060
ALA 313
0.0107
SER 314
0.0136
GLY 315
0.0073
ASN 316
0.0123
ASN 8
0.0285
ALA 9
0.0209
ALA 10
0.0281
GLY 11
0.0361
THR 12
0.0177
ILE 13
0.0148
SER 14
0.0099
ASN 15
0.0092
ASP 16
0.0125
ILE 17
0.0122
LEU 18
0.0134
ALA 19
0.0135
GLN 20
0.0092
VAL 21
0.0090
THR 22
0.0078
PHE 23
0.0075
ALA 24
0.0072
ASN 25
0.0067
GLU 26
0.0047
ALA 27
0.0048
ILE 28
0.0090
TYR 29
0.0085
PRO 30
0.0084
LEU 31
0.0103
LEU 32
0.0117
GLU 33
0.0108
LYS 34
0.0141
ARG 35
0.0143
ARG 36
0.0130
ALA 37
0.0147
GLU 38
0.0164
ILE 39
0.0127
GLU 40
0.0076
ASN 41
0.0086
VAL 42
0.0085
THR 43
0.0051
ARG 44
0.0083
LYS 45
0.0075
THR 46
0.0071
PHE 47
0.0077
ARG 48
0.0137
TYR 49
0.0276
GLY 50
0.0409
ALA 51
0.0574
LEU 52
0.0653
PRO 53
0.0625
GLY 54
0.0385
SER 55
0.0235
GLU 56
0.0120
MET 57
0.0080
ASP 58
0.0053
VAL 59
0.0087
TYR 60
0.0070
TYR 61
0.0063
PRO 62
0.0064
SER 63
0.0089
SER 64
0.0169
THR 65
0.0163
PRO 66
0.0207
SER 67
0.0173
GLY 68
0.0069
LYS 69
0.0050
ALA 70
0.0034
PRO 71
0.0021
VAL 72
0.0014
LEU 73
0.0028
ALA 74
0.0034
PHE 75
0.0051
VAL 76
0.0053
HIS 77
0.0099
GLY 78
0.0138
GLY 79
0.0182
ALA 80
0.0212
TYR 81
0.0198
VAL 82
0.0283
HIS 83
0.0330
GLY 84
0.0185
SER 85
0.0135
LYS 86
0.0076
THR 87
0.0053
HIS 88
0.0077
PRO 89
0.0095
PRO 90
0.0067
PRO 91
0.0028
GLY 92
0.0030
ASP 93
0.0025
LEU 94
0.0071
ILE 95
0.0083
TYR 96
0.0077
LYS 97
0.0070
ASN 98
0.0092
VAL 99
0.0107
GLY 100
0.0099
ALA 101
0.0099
PHE 102
0.0086
TYR 103
0.0073
ALA 104
0.0069
SER 105
0.0085
GLN 106
0.0059
GLY 107
0.0039
PHE 108
0.0032
VAL 109
0.0036
THR 110
0.0051
VAL 111
0.0062
ILE 112
0.0061
PRO 113
0.0082
ASP 114
0.0087
TYR 115
0.0124
ARG 116
0.0234
LYS 117
0.0257
LEU 118
0.0289
PRO 119
0.0326
GLY 120
0.0384
MET 121
0.0300
LYS 122
0.0232
TRP 123
0.0159
PRO 124
0.0143
ASP 125
0.0176
ALA 126
0.0142
PRO 127
0.0086
SER 128
0.0114
ASP 129
0.0125
ILE 130
0.0105
ALA 131
0.0085
SER 132
0.0097
ALA 133
0.0123
LEU 134
0.0086
THR 135
0.0050
PHE 136
0.0060
LEU 137
0.0065
VAL 138
0.0048
ALA 139
0.0063
HIS 140
0.0094
SER 141
0.0097
SER 142
0.0125
ASP 143
0.0123
VAL 144
0.0106
ASN 145
0.0110
ALA 146
0.0153
SER 147
0.0168
ALA 148
0.0118
PRO 149
0.0109
THR 150
0.0061
ALA 151
0.0044
ALA 152
0.0028
ASP 153
0.0009
VAL 154
0.0027
GLN 155
0.0057
ASN 156
0.0061
ILE 157
0.0052
PHE 158
0.0046
LEU 159
0.0037
VAL 160
0.0028
GLY 161
0.0029
HIS 162
0.0037
SER 163
0.0056
ALA 164
0.0066
GLY 165
0.0057
GLY 166
0.0068
ALA 167
0.0049
ILE 168
0.0066
ALA 169
0.0074
SER 170
0.0089
ASP 171
0.0070
VAL 172
0.0091
LEU 173
0.0097
LEU 174
0.0113
ALA 175
0.0102
PRO 176
0.0099
GLY 177
0.0104
LEU 178
0.0098
LEU 179
0.0105
PRO 180
0.0126
ALA 181
0.0164
ASN 182
0.0172
VAL 183
0.0117
ARG 184
0.0112
ARG 185
0.0147
SER 186
0.0132
VAL 187
0.0108
ARG 188
0.0095
GLY 189
0.0082
LEU 190
0.0068
ILE 191
0.0062
VAL 192
0.0032
PHE 193
0.0035
GLY 194
0.0028
GLY 195
0.0033
MET 196
0.0087
MET 197
0.0099
HIS 198
0.0102
TYR 199
0.0098
ARG 200
0.0143
GLY 201
0.0147
LEU 202
0.0144
GLU 203
0.0135
TYR 204
0.0098
PRO 205
0.0105
ILE 206
0.0089
PRO 207
0.0090
PRO 208
0.0100
PHE 209
0.0092
VAL 210
0.0111
LEU 211
0.0077
PRO 212
0.0142
GLY 213
0.0192
TYR 214
0.0150
TYR 215
0.0119
GLY 216
0.0202
THR 217
0.0244
ASP 218
0.0168
GLU 219
0.0267
ASP 220
0.0173
VAL 221
0.0102
ARG 222
0.0156
ALA 223
0.0208
HIS 224
0.0127
GLU 225
0.0107
PRO 226
0.0133
LEU 227
0.0162
GLY 228
0.0190
LEU 229
0.0143
LEU 230
0.0126
GLU 231
0.0157
SER 232
0.0177
ALA 233
0.0162
SER 234
0.0251
ASP 235
0.0280
GLU 236
0.0347
ILE 237
0.0216
VAL 238
0.0100
ARG 239
0.0211
GLY 240
0.0080
LEU 241
0.0087
PRO 242
0.0085
ASP 243
0.0092
VAL 244
0.0082
LEU 245
0.0076
MET 246
0.0066
VAL 247
0.0061
LEU 248
0.0049
SER 249
0.0077
GLU 250
0.0106
HIS 251
0.0125
ASP 252
0.0078
VAL 253
0.0077
ALA 254
0.0051
ALA 255
0.0053
MET 256
0.0072
ARG 257
0.0062
ALA 258
0.0056
ALA 259
0.0061
VAL 260
0.0092
THR 261
0.0089
ASP 262
0.0085
PHE 263
0.0091
ARG 264
0.0081
SER 265
0.0083
ALA 266
0.0088
LEU 267
0.0088
ALA 268
0.0120
GLU 269
0.0139
ARG 270
0.0107
THR 271
0.0139
GLY 272
0.0190
LYS 273
0.0167
ASP 274
0.0138
VAL 275
0.0112
PRO 276
0.0089
LEU 277
0.0084
LEU 278
0.0081
VAL 279
0.0079
ALA 280
0.0061
GLN 281
0.0080
GLY 282
0.0089
HIS 283
0.0085
ASN 284
0.0078
HIS 285
0.0067
ILE 286
0.0075
SER 287
0.0070
PRO 288
0.0064
HIS 289
0.0072
TYR 290
0.0074
ALA 291
0.0066
LEU 292
0.0111
SER 293
0.0110
SER 294
0.0112
GLY 295
0.0119
GLU 296
0.0079
GLY 297
0.0077
GLU 298
0.0072
GLU 299
0.0051
TRP 300
0.0029
GLY 301
0.0035
HIS 302
0.0012
ASP 303
0.0019
VAL 304
0.0031
ILE 305
0.0015
ARG 306
0.0034
TRP 307
0.0048
MET 308
0.0050
ARG 309
0.0064
ALA 310
0.0096
LYS 311
0.0093
LEU 312
0.0102
ALA 313
0.0147
SER 314
0.0211
GLY 315
0.0162
ASN 316
0.0152
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.