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 = 0.0528
ASN 8
0.0528
ALA 9
0.0403
ALA 10
0.0282
GLY 11
0.0318
THR 12
0.0277
ILE 13
0.0194
SER 14
0.0149
ASN 15
0.0065
ASP 16
0.0125
ILE 17
0.0154
LEU 18
0.0192
ALA 19
0.0199
GLN 20
0.0198
VAL 21
0.0217
THR 22
0.0242
PHE 23
0.0249
ALA 24
0.0209
ASN 25
0.0200
GLU 26
0.0188
ALA 27
0.0176
ILE 28
0.0115
TYR 29
0.0169
PRO 30
0.0184
LEU 31
0.0155
LEU 32
0.0216
GLU 33
0.0276
LYS 34
0.0295
ARG 35
0.0261
ARG 36
0.0266
ALA 37
0.0280
GLU 38
0.0241
ILE 39
0.0193
GLU 40
0.0167
ASN 41
0.0155
VAL 42
0.0114
THR 43
0.0093
ARG 44
0.0052
LYS 45
0.0032
THR 46
0.0038
PHE 47
0.0074
ARG 48
0.0114
TYR 49
0.0118
GLY 50
0.0163
ALA 51
0.0201
LEU 52
0.0195
PRO 53
0.0197
GLY 54
0.0159
SER 55
0.0132
GLU 56
0.0086
MET 57
0.0065
ASP 58
0.0039
VAL 59
0.0030
TYR 60
0.0049
TYR 61
0.0080
PRO 62
0.0133
SER 63
0.0159
SER 64
0.0327
THR 65
0.0396
PRO 66
0.0509
SER 67
0.0472
GLY 68
0.0307
LYS 69
0.0239
ALA 70
0.0153
PRO 71
0.0115
VAL 72
0.0066
LEU 73
0.0055
ALA 74
0.0048
PHE 75
0.0035
VAL 76
0.0055
HIS 77
0.0051
GLY 78
0.0042
GLY 79
0.0035
ALA 80
0.0085
TYR 81
0.0073
VAL 82
0.0077
HIS 83
0.0079
GLY 84
0.0099
SER 85
0.0077
LYS 86
0.0055
THR 87
0.0059
HIS 88
0.0204
PRO 89
0.0255
PRO 90
0.0246
PRO 91
0.0206
GLY 92
0.0239
ASP 93
0.0228
LEU 94
0.0192
ILE 95
0.0173
TYR 96
0.0114
LYS 97
0.0117
ASN 98
0.0108
VAL 99
0.0090
GLY 100
0.0087
ALA 101
0.0092
PHE 102
0.0087
TYR 103
0.0078
ALA 104
0.0092
SER 105
0.0083
GLN 106
0.0079
GLY 107
0.0090
PHE 108
0.0062
VAL 109
0.0056
THR 110
0.0056
VAL 111
0.0054
ILE 112
0.0046
PRO 113
0.0058
ASP 114
0.0069
TYR 115
0.0082
ARG 116
0.0091
LYS 117
0.0082
LEU 118
0.0081
PRO 119
0.0085
GLY 120
0.0104
MET 121
0.0095
LYS 122
0.0094
TRP 123
0.0090
PRO 124
0.0094
ASP 125
0.0092
ALA 126
0.0099
PRO 127
0.0109
SER 128
0.0114
ASP 129
0.0110
ILE 130
0.0113
ALA 131
0.0119
SER 132
0.0128
ALA 133
0.0119
LEU 134
0.0119
THR 135
0.0122
PHE 136
0.0140
LEU 137
0.0107
VAL 138
0.0115
ALA 139
0.0130
HIS 140
0.0124
SER 141
0.0084
SER 142
0.0083
ASP 143
0.0087
VAL 144
0.0054
ASN 145
0.0019
ALA 146
0.0074
SER 147
0.0105
ALA 148
0.0064
PRO 149
0.0125
THR 150
0.0118
ALA 151
0.0101
ALA 152
0.0107
ASP 153
0.0106
VAL 154
0.0112
GLN 155
0.0115
ASN 156
0.0071
ILE 157
0.0064
PHE 158
0.0057
LEU 159
0.0052
VAL 160
0.0010
GLY 161
0.0014
HIS 162
0.0016
SER 163
0.0015
ALA 164
0.0044
GLY 165
0.0044
GLY 166
0.0045
ALA 167
0.0057
ILE 168
0.0080
ALA 169
0.0073
SER 170
0.0076
ASP 171
0.0085
VAL 172
0.0091
LEU 173
0.0079
LEU 174
0.0070
ALA 175
0.0071
PRO 176
0.0060
GLY 177
0.0066
LEU 178
0.0080
LEU 179
0.0093
PRO 180
0.0103
ALA 181
0.0095
ASN 182
0.0093
VAL 183
0.0098
ARG 184
0.0075
ARG 185
0.0077
SER 186
0.0075
VAL 187
0.0074
ARG 188
0.0030
GLY 189
0.0027
LEU 190
0.0026
ILE 191
0.0025
VAL 192
0.0034
PHE 193
0.0027
GLY 194
0.0014
GLY 195
0.0023
MET 196
0.0072
MET 197
0.0066
HIS 198
0.0073
TYR 199
0.0081
ARG 200
0.0092
GLY 201
0.0095
LEU 202
0.0068
GLU 203
0.0072
TYR 204
0.0091
PRO 205
0.0123
ILE 206
0.0148
PRO 207
0.0183
PRO 208
0.0189
PHE 209
0.0170
VAL 210
0.0156
LEU 211
0.0158
PRO 212
0.0194
GLY 213
0.0173
TYR 214
0.0130
TYR 215
0.0125
GLY 216
0.0200
THR 217
0.0312
ASP 218
0.0333
GLU 219
0.0277
ASP 220
0.0154
VAL 221
0.0130
ARG 222
0.0111
ALA 223
0.0116
HIS 224
0.0089
GLU 225
0.0088
PRO 226
0.0089
LEU 227
0.0088
GLY 228
0.0080
LEU 229
0.0075
LEU 230
0.0077
GLU 231
0.0075
SER 232
0.0095
ALA 233
0.0106
SER 234
0.0201
ASP 235
0.0265
GLU 236
0.0280
ILE 237
0.0147
VAL 238
0.0140
ARG 239
0.0225
GLY 240
0.0047
LEU 241
0.0046
PRO 242
0.0043
ASP 243
0.0046
VAL 244
0.0039
LEU 245
0.0029
MET 246
0.0022
VAL 247
0.0023
LEU 248
0.0041
SER 249
0.0098
GLU 250
0.0136
HIS 251
0.0161
ASP 252
0.0103
VAL 253
0.0084
ALA 254
0.0078
ALA 255
0.0033
MET 256
0.0032
ARG 257
0.0051
ALA 258
0.0056
ALA 259
0.0043
VAL 260
0.0026
THR 261
0.0029
ASP 262
0.0051
PHE 263
0.0052
ARG 264
0.0057
SER 265
0.0053
ALA 266
0.0060
LEU 267
0.0067
ALA 268
0.0116
GLU 269
0.0118
ARG 270
0.0116
THR 271
0.0115
GLY 272
0.0115
LYS 273
0.0109
ASP 274
0.0101
VAL 275
0.0081
PRO 276
0.0033
LEU 277
0.0023
LEU 278
0.0033
VAL 279
0.0048
ALA 280
0.0083
GLN 281
0.0114
GLY 282
0.0156
HIS 283
0.0147
ASN 284
0.0146
HIS 285
0.0116
ILE 286
0.0148
SER 287
0.0168
PRO 288
0.0087
HIS 289
0.0102
TYR 290
0.0123
ALA 291
0.0099
LEU 292
0.0100
SER 293
0.0127
SER 294
0.0138
GLY 295
0.0142
GLU 296
0.0092
GLY 297
0.0079
GLU 298
0.0082
GLU 299
0.0072
TRP 300
0.0059
GLY 301
0.0070
HIS 302
0.0059
ASP 303
0.0046
VAL 304
0.0039
ILE 305
0.0053
ARG 306
0.0043
TRP 307
0.0034
MET 308
0.0036
ARG 309
0.0043
ALA 310
0.0037
LYS 311
0.0031
LEU 312
0.0034
ALA 313
0.0047
SER 314
0.0049
GLY 315
0.0035
ASN 316
0.0095
ASN 8
0.0475
ALA 9
0.0368
ALA 10
0.0272
GLY 11
0.0294
THR 12
0.0281
ILE 13
0.0201
SER 14
0.0160
ASN 15
0.0085
ASP 16
0.0151
ILE 17
0.0167
LEU 18
0.0206
ALA 19
0.0212
GLN 20
0.0199
VAL 21
0.0213
THR 22
0.0232
PHE 23
0.0234
ALA 24
0.0197
ASN 25
0.0177
GLU 26
0.0155
ALA 27
0.0148
ILE 28
0.0098
TYR 29
0.0159
PRO 30
0.0170
LEU 31
0.0141
LEU 32
0.0209
GLU 33
0.0274
LYS 34
0.0287
ARG 35
0.0253
ARG 36
0.0271
ALA 37
0.0283
GLU 38
0.0235
ILE 39
0.0192
GLU 40
0.0180
ASN 41
0.0156
VAL 42
0.0109
THR 43
0.0091
ARG 44
0.0059
LYS 45
0.0028
THR 46
0.0036
PHE 47
0.0076
ARG 48
0.0111
TYR 49
0.0121
GLY 50
0.0160
ALA 51
0.0188
LEU 52
0.0172
PRO 53
0.0172
GLY 54
0.0143
SER 55
0.0126
GLU 56
0.0087
MET 57
0.0070
ASP 58
0.0046
VAL 59
0.0041
TYR 60
0.0060
TYR 61
0.0087
PRO 62
0.0140
SER 63
0.0164
SER 64
0.0323
THR 65
0.0389
PRO 66
0.0494
SER 67
0.0458
GLY 68
0.0297
LYS 69
0.0230
ALA 70
0.0146
PRO 71
0.0107
VAL 72
0.0064
LEU 73
0.0057
ALA 74
0.0051
PHE 75
0.0044
VAL 76
0.0061
HIS 77
0.0055
GLY 78
0.0043
GLY 79
0.0035
ALA 80
0.0079
TYR 81
0.0070
VAL 82
0.0073
HIS 83
0.0075
GLY 84
0.0114
SER 85
0.0091
LYS 86
0.0071
THR 87
0.0075
HIS 88
0.0226
PRO 89
0.0280
PRO 90
0.0272
PRO 91
0.0231
GLY 92
0.0255
ASP 93
0.0248
LEU 94
0.0203
ILE 95
0.0186
TYR 96
0.0128
LYS 97
0.0128
ASN 98
0.0114
VAL 99
0.0098
GLY 100
0.0096
ALA 101
0.0098
PHE 102
0.0091
TYR 103
0.0083
ALA 104
0.0098
SER 105
0.0090
GLN 106
0.0084
GLY 107
0.0093
PHE 108
0.0068
VAL 109
0.0060
THR 110
0.0062
VAL 111
0.0061
ILE 112
0.0056
PRO 113
0.0063
ASP 114
0.0071
TYR 115
0.0084
ARG 116
0.0094
LYS 117
0.0083
LEU 118
0.0082
PRO 119
0.0089
GLY 120
0.0107
MET 121
0.0099
LYS 122
0.0098
TRP 123
0.0095
PRO 124
0.0100
ASP 125
0.0097
ALA 126
0.0102
PRO 127
0.0117
SER 128
0.0126
ASP 129
0.0117
ILE 130
0.0122
ALA 131
0.0132
SER 132
0.0140
ALA 133
0.0129
LEU 134
0.0130
THR 135
0.0135
PHE 136
0.0152
LEU 137
0.0117
VAL 138
0.0128
ALA 139
0.0146
HIS 140
0.0140
SER 141
0.0099
SER 142
0.0098
ASP 143
0.0103
VAL 144
0.0067
ASN 145
0.0029
ALA 146
0.0085
SER 147
0.0111
ALA 148
0.0064
PRO 149
0.0124
THR 150
0.0114
ALA 151
0.0095
ALA 152
0.0100
ASP 153
0.0096
VAL 154
0.0104
GLN 155
0.0105
ASN 156
0.0058
ILE 157
0.0054
PHE 158
0.0050
LEU 159
0.0048
VAL 160
0.0009
GLY 161
0.0011
HIS 162
0.0021
SER 163
0.0017
ALA 164
0.0038
GLY 165
0.0038
GLY 166
0.0040
ALA 167
0.0056
ILE 168
0.0084
ALA 169
0.0073
SER 170
0.0081
ASP 171
0.0094
VAL 172
0.0101
LEU 173
0.0093
LEU 174
0.0089
ALA 175
0.0093
PRO 176
0.0089
GLY 177
0.0085
LEU 178
0.0091
LEU 179
0.0103
PRO 180
0.0112
ALA 181
0.0100
ASN 182
0.0093
VAL 183
0.0100
ARG 184
0.0070
ARG 185
0.0074
SER 186
0.0066
VAL 187
0.0064
ARG 188
0.0024
GLY 189
0.0021
LEU 190
0.0019
ILE 191
0.0012
VAL 192
0.0025
PHE 193
0.0031
GLY 194
0.0023
GLY 195
0.0014
MET 196
0.0066
MET 197
0.0062
HIS 198
0.0074
TYR 199
0.0081
ARG 200
0.0099
GLY 201
0.0104
LEU 202
0.0067
GLU 203
0.0067
TYR 204
0.0086
PRO 205
0.0125
ILE 206
0.0157
PRO 207
0.0199
PRO 208
0.0213
PHE 209
0.0190
VAL 210
0.0171
LEU 211
0.0172
PRO 212
0.0219
GLY 213
0.0191
TYR 214
0.0139
TYR 215
0.0138
GLY 216
0.0231
THR 217
0.0379
ASP 218
0.0401
GLU 219
0.0340
ASP 220
0.0176
VAL 221
0.0139
ARG 222
0.0117
ALA 223
0.0136
HIS 224
0.0101
GLU 225
0.0093
PRO 226
0.0099
LEU 227
0.0100
GLY 228
0.0104
LEU 229
0.0101
LEU 230
0.0101
GLU 231
0.0102
SER 232
0.0167
ALA 233
0.0173
SER 234
0.0263
ASP 235
0.0323
GLU 236
0.0365
ILE 237
0.0212
VAL 238
0.0198
ARG 239
0.0319
GLY 240
0.0099
LEU 241
0.0085
PRO 242
0.0080
ASP 243
0.0068
VAL 244
0.0034
LEU 245
0.0029
MET 246
0.0024
VAL 247
0.0033
LEU 248
0.0054
SER 249
0.0110
GLU 250
0.0145
HIS 251
0.0167
ASP 252
0.0115
VAL 253
0.0094
ALA 254
0.0083
ALA 255
0.0028
MET 256
0.0026
ARG 257
0.0054
ALA 258
0.0058
ALA 259
0.0039
VAL 260
0.0022
THR 261
0.0040
ASP 262
0.0061
PHE 263
0.0051
ARG 264
0.0053
SER 265
0.0053
ALA 266
0.0057
LEU 267
0.0066
ALA 268
0.0124
GLU 269
0.0110
ARG 270
0.0123
THR 271
0.0145
GLY 272
0.0135
LYS 273
0.0144
ASP 274
0.0137
VAL 275
0.0107
PRO 276
0.0017
LEU 277
0.0028
LEU 278
0.0050
VAL 279
0.0065
ALA 280
0.0098
GLN 281
0.0125
GLY 282
0.0161
HIS 283
0.0154
ASN 284
0.0151
HIS 285
0.0125
ILE 286
0.0151
SER 287
0.0168
PRO 288
0.0093
HIS 289
0.0106
TYR 290
0.0123
ALA 291
0.0095
LEU 292
0.0097
SER 293
0.0120
SER 294
0.0127
GLY 295
0.0125
GLU 296
0.0081
GLY 297
0.0075
GLU 298
0.0078
GLU 299
0.0070
TRP 300
0.0067
GLY 301
0.0074
HIS 302
0.0059
ASP 303
0.0050
VAL 304
0.0044
ILE 305
0.0052
ARG 306
0.0039
TRP 307
0.0031
MET 308
0.0034
ARG 309
0.0039
ALA 310
0.0031
LYS 311
0.0026
LEU 312
0.0034
ALA 313
0.0036
SER 314
0.0032
GLY 315
0.0030
ASN 316
0.0031
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.