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 = 0.0547
ASN 8
0.0243
ALA 9
0.0256
ALA 10
0.0221
GLY 11
0.0240
THR 12
0.0133
ILE 13
0.0121
SER 14
0.0133
ASN 15
0.0176
ASP 16
0.0158
ILE 17
0.0103
LEU 18
0.0132
ALA 19
0.0112
GLN 20
0.0071
VAL 21
0.0080
THR 22
0.0075
PHE 23
0.0099
ALA 24
0.0104
ASN 25
0.0095
GLU 26
0.0112
ALA 27
0.0134
ILE 28
0.0099
TYR 29
0.0092
PRO 30
0.0088
LEU 31
0.0089
LEU 32
0.0103
GLU 33
0.0076
LYS 34
0.0060
ARG 35
0.0069
ARG 36
0.0036
ALA 37
0.0037
GLU 38
0.0085
ILE 39
0.0085
GLU 40
0.0042
ASN 41
0.0066
VAL 42
0.0079
THR 43
0.0044
ARG 44
0.0120
LYS 45
0.0138
THR 46
0.0126
PHE 47
0.0122
ARG 48
0.0108
TYR 49
0.0157
GLY 50
0.0256
ALA 51
0.0359
LEU 52
0.0370
PRO 53
0.0303
GLY 54
0.0264
SER 55
0.0165
GLU 56
0.0045
MET 57
0.0039
ASP 58
0.0031
VAL 59
0.0044
TYR 60
0.0052
TYR 61
0.0064
PRO 62
0.0091
SER 63
0.0095
SER 64
0.0211
THR 65
0.0106
PRO 66
0.0170
SER 67
0.0196
GLY 68
0.0067
LYS 69
0.0060
ALA 70
0.0044
PRO 71
0.0063
VAL 72
0.0080
LEU 73
0.0085
ALA 74
0.0087
PHE 75
0.0091
VAL 76
0.0136
HIS 77
0.0138
GLY 78
0.0135
GLY 79
0.0126
ALA 80
0.0125
TYR 81
0.0073
VAL 82
0.0109
HIS 83
0.0148
GLY 84
0.0150
SER 85
0.0116
LYS 86
0.0102
THR 87
0.0116
HIS 88
0.0154
PRO 89
0.0179
PRO 90
0.0161
PRO 91
0.0140
GLY 92
0.0146
ASP 93
0.0115
LEU 94
0.0094
ILE 95
0.0134
TYR 96
0.0133
LYS 97
0.0106
ASN 98
0.0110
VAL 99
0.0133
GLY 100
0.0116
ALA 101
0.0119
PHE 102
0.0128
TYR 103
0.0123
ALA 104
0.0106
SER 105
0.0128
GLN 106
0.0130
GLY 107
0.0106
PHE 108
0.0079
VAL 109
0.0071
THR 110
0.0072
VAL 111
0.0073
ILE 112
0.0093
PRO 113
0.0084
ASP 114
0.0081
TYR 115
0.0083
ARG 116
0.0076
LYS 117
0.0054
LEU 118
0.0087
PRO 119
0.0127
GLY 120
0.0167
MET 121
0.0144
LYS 122
0.0135
TRP 123
0.0133
PRO 124
0.0191
ASP 125
0.0155
ALA 126
0.0113
PRO 127
0.0177
SER 128
0.0153
ASP 129
0.0115
ILE 130
0.0133
ALA 131
0.0165
SER 132
0.0071
ALA 133
0.0045
LEU 134
0.0066
THR 135
0.0049
PHE 136
0.0053
LEU 137
0.0015
VAL 138
0.0032
ALA 139
0.0075
HIS 140
0.0154
SER 141
0.0182
SER 142
0.0264
ASP 143
0.0246
VAL 144
0.0154
ASN 145
0.0234
ALA 146
0.0352
SER 147
0.0389
ALA 148
0.0117
PRO 149
0.0105
THR 150
0.0112
ALA 151
0.0126
ALA 152
0.0081
ASP 153
0.0063
VAL 154
0.0053
GLN 155
0.0097
ASN 156
0.0067
ILE 157
0.0065
PHE 158
0.0046
LEU 159
0.0050
VAL 160
0.0082
GLY 161
0.0088
HIS 162
0.0084
SER 163
0.0097
ALA 164
0.0095
GLY 165
0.0098
GLY 166
0.0108
ALA 167
0.0104
ILE 168
0.0091
ALA 169
0.0106
SER 170
0.0107
ASP 171
0.0102
VAL 172
0.0129
LEU 173
0.0128
LEU 174
0.0123
ALA 175
0.0131
PRO 176
0.0238
GLY 177
0.0247
LEU 178
0.0237
LEU 179
0.0241
PRO 180
0.0235
ALA 181
0.0272
ASN 182
0.0253
VAL 183
0.0201
ARG 184
0.0183
ARG 185
0.0194
SER 186
0.0163
VAL 187
0.0131
ARG 188
0.0100
GLY 189
0.0082
LEU 190
0.0072
ILE 191
0.0053
VAL 192
0.0048
PHE 193
0.0025
GLY 194
0.0039
GLY 195
0.0060
MET 196
0.0143
MET 197
0.0177
HIS 198
0.0233
TYR 199
0.0259
ARG 200
0.0409
GLY 201
0.0448
LEU 202
0.0399
GLU 203
0.0378
TYR 204
0.0191
PRO 205
0.0227
ILE 206
0.0165
PRO 207
0.0212
PRO 208
0.0257
PHE 209
0.0213
VAL 210
0.0142
LEU 211
0.0125
PRO 212
0.0209
GLY 213
0.0209
TYR 214
0.0085
TYR 215
0.0079
GLY 216
0.0355
THR 217
0.0339
ASP 218
0.0344
GLU 219
0.0179
ASP 220
0.0157
VAL 221
0.0167
ARG 222
0.0334
ALA 223
0.0370
HIS 224
0.0175
GLU 225
0.0174
PRO 226
0.0178
LEU 227
0.0210
GLY 228
0.0174
LEU 229
0.0159
LEU 230
0.0096
GLU 231
0.0119
SER 232
0.0307
ALA 233
0.0270
SER 234
0.0254
ASP 235
0.0241
GLU 236
0.0430
ILE 237
0.0341
VAL 238
0.0223
ARG 239
0.0308
GLY 240
0.0208
LEU 241
0.0185
PRO 242
0.0150
ASP 243
0.0112
VAL 244
0.0171
LEU 245
0.0157
MET 246
0.0140
VAL 247
0.0130
LEU 248
0.0043
SER 249
0.0067
GLU 250
0.0110
HIS 251
0.0110
ASP 252
0.0097
VAL 253
0.0122
ALA 254
0.0151
ALA 255
0.0143
MET 256
0.0121
ARG 257
0.0114
ALA 258
0.0125
ALA 259
0.0120
VAL 260
0.0084
THR 261
0.0091
ASP 262
0.0096
PHE 263
0.0071
ARG 264
0.0115
SER 265
0.0125
ALA 266
0.0090
LEU 267
0.0149
ALA 268
0.0230
GLU 269
0.0268
ARG 270
0.0239
THR 271
0.0243
GLY 272
0.0547
LYS 273
0.0475
ASP 274
0.0453
VAL 275
0.0360
PRO 276
0.0249
LEU 277
0.0233
LEU 278
0.0229
VAL 279
0.0226
ALA 280
0.0151
GLN 281
0.0201
GLY 282
0.0205
HIS 283
0.0112
ASN 284
0.0084
HIS 285
0.0084
ILE 286
0.0102
SER 287
0.0102
PRO 288
0.0081
HIS 289
0.0099
TYR 290
0.0092
ALA 291
0.0078
LEU 292
0.0125
SER 293
0.0119
SER 294
0.0122
GLY 295
0.0129
GLU 296
0.0149
GLY 297
0.0156
GLU 298
0.0129
GLU 299
0.0162
TRP 300
0.0154
GLY 301
0.0142
HIS 302
0.0164
ASP 303
0.0193
VAL 304
0.0148
ILE 305
0.0136
ARG 306
0.0134
TRP 307
0.0140
MET 308
0.0117
ARG 309
0.0121
ALA 310
0.0163
LYS 311
0.0162
LEU 312
0.0159
ALA 313
0.0248
SER 314
0.0418
GLY 315
0.0373
ASN 316
0.0360
ASN 8
0.0048
ALA 9
0.0048
ALA 10
0.0058
GLY 11
0.0097
THR 12
0.0056
ILE 13
0.0065
SER 14
0.0067
ASN 15
0.0079
ASP 16
0.0101
ILE 17
0.0082
LEU 18
0.0111
ALA 19
0.0108
GLN 20
0.0059
VAL 21
0.0066
THR 22
0.0072
PHE 23
0.0088
ALA 24
0.0087
ASN 25
0.0060
GLU 26
0.0078
ALA 27
0.0120
ILE 28
0.0122
TYR 29
0.0121
PRO 30
0.0122
LEU 31
0.0117
LEU 32
0.0113
GLU 33
0.0137
LYS 34
0.0142
ARG 35
0.0081
ARG 36
0.0064
ALA 37
0.0048
GLU 38
0.0082
ILE 39
0.0041
GLU 40
0.0045
ASN 41
0.0075
VAL 42
0.0056
THR 43
0.0065
ARG 44
0.0066
LYS 45
0.0076
THR 46
0.0099
PHE 47
0.0109
ARG 48
0.0087
TYR 49
0.0105
GLY 50
0.0107
ALA 51
0.0193
LEU 52
0.0188
PRO 53
0.0215
GLY 54
0.0169
SER 55
0.0073
GLU 56
0.0068
MET 57
0.0072
ASP 58
0.0070
VAL 59
0.0072
TYR 60
0.0023
TYR 61
0.0003
PRO 62
0.0023
SER 63
0.0039
SER 64
0.0159
THR 65
0.0068
PRO 66
0.0092
SER 67
0.0161
GLY 68
0.0037
LYS 69
0.0012
ALA 70
0.0027
PRO 71
0.0053
VAL 72
0.0065
LEU 73
0.0038
ALA 74
0.0035
PHE 75
0.0023
VAL 76
0.0033
HIS 77
0.0042
GLY 78
0.0049
GLY 79
0.0057
ALA 80
0.0083
TYR 81
0.0048
VAL 82
0.0059
HIS 83
0.0086
GLY 84
0.0049
SER 85
0.0045
LYS 86
0.0045
THR 87
0.0034
HIS 88
0.0082
PRO 89
0.0120
PRO 90
0.0120
PRO 91
0.0099
GLY 92
0.0088
ASP 93
0.0090
LEU 94
0.0083
ILE 95
0.0074
TYR 96
0.0041
LYS 97
0.0022
ASN 98
0.0024
VAL 99
0.0031
GLY 100
0.0048
ALA 101
0.0055
PHE 102
0.0054
TYR 103
0.0048
ALA 104
0.0064
SER 105
0.0082
GLN 106
0.0073
GLY 107
0.0062
PHE 108
0.0045
VAL 109
0.0041
THR 110
0.0050
VAL 111
0.0053
ILE 112
0.0031
PRO 113
0.0043
ASP 114
0.0055
TYR 115
0.0067
ARG 116
0.0052
LYS 117
0.0037
LEU 118
0.0019
PRO 119
0.0016
GLY 120
0.0064
MET 121
0.0059
LYS 122
0.0061
TRP 123
0.0056
PRO 124
0.0068
ASP 125
0.0066
ALA 126
0.0076
PRO 127
0.0079
SER 128
0.0080
ASP 129
0.0073
ILE 130
0.0095
ALA 131
0.0094
SER 132
0.0126
ALA 133
0.0124
LEU 134
0.0142
THR 135
0.0142
PHE 136
0.0189
LEU 137
0.0143
VAL 138
0.0143
ALA 139
0.0172
HIS 140
0.0223
SER 141
0.0140
SER 142
0.0235
ASP 143
0.0280
VAL 144
0.0161
ASN 145
0.0146
ALA 146
0.0238
SER 147
0.0238
ALA 148
0.0105
PRO 149
0.0111
THR 150
0.0078
ALA 151
0.0063
ALA 152
0.0012
ASP 153
0.0031
VAL 154
0.0052
GLN 155
0.0071
ASN 156
0.0074
ILE 157
0.0075
PHE 158
0.0069
LEU 159
0.0065
VAL 160
0.0013
GLY 161
0.0027
HIS 162
0.0040
SER 163
0.0054
ALA 164
0.0043
GLY 165
0.0042
GLY 166
0.0043
ALA 167
0.0040
ILE 168
0.0054
ALA 169
0.0056
SER 170
0.0055
ASP 171
0.0055
VAL 172
0.0074
LEU 173
0.0070
LEU 174
0.0062
ALA 175
0.0072
PRO 176
0.0081
GLY 177
0.0096
LEU 178
0.0093
LEU 179
0.0097
PRO 180
0.0102
ALA 181
0.0088
ASN 182
0.0106
VAL 183
0.0113
ARG 184
0.0071
ARG 185
0.0062
SER 186
0.0080
VAL 187
0.0074
ARG 188
0.0055
GLY 189
0.0039
LEU 190
0.0029
ILE 191
0.0026
VAL 192
0.0043
PHE 193
0.0048
GLY 194
0.0046
GLY 195
0.0043
MET 196
0.0030
MET 197
0.0027
HIS 198
0.0040
TYR 199
0.0063
ARG 200
0.0085
GLY 201
0.0146
LEU 202
0.0099
GLU 203
0.0118
TYR 204
0.0042
PRO 205
0.0050
ILE 206
0.0072
PRO 207
0.0095
PRO 208
0.0122
PHE 209
0.0091
VAL 210
0.0066
LEU 211
0.0093
PRO 212
0.0118
GLY 213
0.0107
TYR 214
0.0083
TYR 215
0.0085
GLY 216
0.0155
THR 217
0.0028
ASP 218
0.0110
GLU 219
0.0120
ASP 220
0.0079
VAL 221
0.0073
ARG 222
0.0053
ALA 223
0.0088
HIS 224
0.0078
GLU 225
0.0067
PRO 226
0.0063
LEU 227
0.0053
GLY 228
0.0083
LEU 229
0.0094
LEU 230
0.0080
GLU 231
0.0083
SER 232
0.0145
ALA 233
0.0099
SER 234
0.0090
ASP 235
0.0171
GLU 236
0.0156
ILE 237
0.0054
VAL 238
0.0161
ARG 239
0.0159
GLY 240
0.0076
LEU 241
0.0059
PRO 242
0.0038
ASP 243
0.0041
VAL 244
0.0046
LEU 245
0.0043
MET 246
0.0057
VAL 247
0.0060
LEU 248
0.0067
SER 249
0.0096
GLU 250
0.0106
HIS 251
0.0121
ASP 252
0.0083
VAL 253
0.0048
ALA 254
0.0034
ALA 255
0.0026
MET 256
0.0013
ARG 257
0.0023
ALA 258
0.0028
ALA 259
0.0032
VAL 260
0.0019
THR 261
0.0041
ASP 262
0.0048
PHE 263
0.0034
ARG 264
0.0050
SER 265
0.0062
ALA 266
0.0046
LEU 267
0.0047
ALA 268
0.0074
GLU 269
0.0073
ARG 270
0.0061
THR 271
0.0089
GLY 272
0.0197
LYS 273
0.0166
ASP 274
0.0154
VAL 275
0.0109
PRO 276
0.0046
LEU 277
0.0065
LEU 278
0.0073
VAL 279
0.0099
ALA 280
0.0121
GLN 281
0.0119
GLY 282
0.0135
HIS 283
0.0134
ASN 284
0.0114
HIS 285
0.0116
ILE 286
0.0123
SER 287
0.0135
PRO 288
0.0106
HIS 289
0.0099
TYR 290
0.0098
ALA 291
0.0095
LEU 292
0.0072
SER 293
0.0050
SER 294
0.0096
GLY 295
0.0119
GLU 296
0.0176
GLY 297
0.0192
GLU 298
0.0113
GLU 299
0.0131
TRP 300
0.0116
GLY 301
0.0094
HIS 302
0.0102
ASP 303
0.0111
VAL 304
0.0093
ILE 305
0.0109
ARG 306
0.0118
TRP 307
0.0105
MET 308
0.0118
ARG 309
0.0124
ALA 310
0.0122
LYS 311
0.0118
LEU 312
0.0119
ALA 313
0.0129
SER 314
0.0141
GLY 315
0.0114
ASN 316
0.0130
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.