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 = 0.0498
ASN 8
0.0498
ALA 9
0.0322
ALA 10
0.0313
GLY 11
0.0137
THR 12
0.0206
ILE 13
0.0126
SER 14
0.0153
ASN 15
0.0168
ASP 16
0.0091
ILE 17
0.0094
LEU 18
0.0104
ALA 19
0.0042
GLN 20
0.0047
VAL 21
0.0062
THR 22
0.0125
PHE 23
0.0122
ALA 24
0.0098
ASN 25
0.0106
GLU 26
0.0211
ALA 27
0.0242
ILE 28
0.0135
TYR 29
0.0116
PRO 30
0.0192
LEU 31
0.0215
LEU 32
0.0152
GLU 33
0.0341
LYS 34
0.0365
ARG 35
0.0118
ARG 36
0.0144
ALA 37
0.0178
GLU 38
0.0195
ILE 39
0.0179
GLU 40
0.0167
ASN 41
0.0255
VAL 42
0.0133
THR 43
0.0206
ARG 44
0.0192
LYS 45
0.0171
THR 46
0.0145
PHE 47
0.0142
ARG 48
0.0203
TYR 49
0.0213
GLY 50
0.0245
ALA 51
0.0308
LEU 52
0.0346
PRO 53
0.0385
GLY 54
0.0288
SER 55
0.0222
GLU 56
0.0159
MET 57
0.0137
ASP 58
0.0138
VAL 59
0.0168
TYR 60
0.0110
TYR 61
0.0119
PRO 62
0.0100
SER 63
0.0078
SER 64
0.0226
THR 65
0.0233
PRO 66
0.0200
SER 67
0.0178
GLY 68
0.0151
LYS 69
0.0143
ALA 70
0.0153
PRO 71
0.0177
VAL 72
0.0142
LEU 73
0.0096
ALA 74
0.0090
PHE 75
0.0053
VAL 76
0.0087
HIS 77
0.0093
GLY 78
0.0083
GLY 79
0.0083
ALA 80
0.0059
TYR 81
0.0033
VAL 82
0.0043
HIS 83
0.0071
GLY 84
0.0071
SER 85
0.0071
LYS 86
0.0071
THR 87
0.0077
HIS 88
0.0109
PRO 89
0.0117
PRO 90
0.0113
PRO 91
0.0111
GLY 92
0.0078
ASP 93
0.0121
LEU 94
0.0094
ILE 95
0.0040
TYR 96
0.0048
LYS 97
0.0047
ASN 98
0.0041
VAL 99
0.0052
GLY 100
0.0059
ALA 101
0.0047
PHE 102
0.0068
TYR 103
0.0099
ALA 104
0.0140
SER 105
0.0127
GLN 106
0.0165
GLY 107
0.0180
PHE 108
0.0137
VAL 109
0.0133
THR 110
0.0108
VAL 111
0.0132
ILE 112
0.0091
PRO 113
0.0093
ASP 114
0.0105
TYR 115
0.0107
ARG 116
0.0102
LYS 117
0.0061
LEU 118
0.0047
PRO 119
0.0064
GLY 120
0.0048
MET 121
0.0048
LYS 122
0.0061
TRP 123
0.0061
PRO 124
0.0049
ASP 125
0.0034
ALA 126
0.0029
PRO 127
0.0027
SER 128
0.0091
ASP 129
0.0109
ILE 130
0.0107
ALA 131
0.0094
SER 132
0.0103
ALA 133
0.0126
LEU 134
0.0109
THR 135
0.0105
PHE 136
0.0124
LEU 137
0.0117
VAL 138
0.0114
ALA 139
0.0124
HIS 140
0.0223
SER 141
0.0234
SER 142
0.0332
ASP 143
0.0330
VAL 144
0.0153
ASN 145
0.0115
ALA 146
0.0217
SER 147
0.0268
ALA 148
0.0162
PRO 149
0.0135
THR 150
0.0119
ALA 151
0.0120
ALA 152
0.0079
ASP 153
0.0081
VAL 154
0.0085
GLN 155
0.0089
ASN 156
0.0158
ILE 157
0.0137
PHE 158
0.0110
LEU 159
0.0099
VAL 160
0.0038
GLY 161
0.0037
HIS 162
0.0039
SER 163
0.0051
ALA 164
0.0027
GLY 165
0.0047
GLY 166
0.0023
ALA 167
0.0047
ILE 168
0.0030
ALA 169
0.0035
SER 170
0.0063
ASP 171
0.0070
VAL 172
0.0088
LEU 173
0.0094
LEU 174
0.0118
ALA 175
0.0120
PRO 176
0.0147
GLY 177
0.0130
LEU 178
0.0110
LEU 179
0.0100
PRO 180
0.0126
ALA 181
0.0147
ASN 182
0.0241
VAL 183
0.0186
ARG 184
0.0160
ARG 185
0.0265
SER 186
0.0242
VAL 187
0.0134
ARG 188
0.0131
GLY 189
0.0111
LEU 190
0.0090
ILE 191
0.0073
VAL 192
0.0031
PHE 193
0.0053
GLY 194
0.0028
GLY 195
0.0042
MET 196
0.0081
MET 197
0.0091
HIS 198
0.0071
TYR 199
0.0064
ARG 200
0.0197
GLY 201
0.0388
LEU 202
0.0289
GLU 203
0.0293
TYR 204
0.0087
PRO 205
0.0095
ILE 206
0.0073
PRO 207
0.0060
PRO 208
0.0053
PHE 209
0.0051
VAL 210
0.0070
LEU 211
0.0044
PRO 212
0.0059
GLY 213
0.0071
TYR 214
0.0063
TYR 215
0.0049
GLY 216
0.0118
THR 217
0.0099
ASP 218
0.0032
GLU 219
0.0098
ASP 220
0.0029
VAL 221
0.0072
ARG 222
0.0093
ALA 223
0.0057
HIS 224
0.0040
GLU 225
0.0068
PRO 226
0.0080
LEU 227
0.0081
GLY 228
0.0052
LEU 229
0.0045
LEU 230
0.0071
GLU 231
0.0074
SER 232
0.0071
ALA 233
0.0039
SER 234
0.0051
ASP 235
0.0096
GLU 236
0.0075
ILE 237
0.0057
VAL 238
0.0057
ARG 239
0.0144
GLY 240
0.0124
LEU 241
0.0111
PRO 242
0.0105
ASP 243
0.0113
VAL 244
0.0039
LEU 245
0.0034
MET 246
0.0042
VAL 247
0.0064
LEU 248
0.0108
SER 249
0.0159
GLU 250
0.0239
HIS 251
0.0191
ASP 252
0.0040
VAL 253
0.0039
ALA 254
0.0075
ALA 255
0.0092
MET 256
0.0035
ARG 257
0.0025
ALA 258
0.0107
ALA 259
0.0139
VAL 260
0.0067
THR 261
0.0077
ASP 262
0.0093
PHE 263
0.0098
ARG 264
0.0077
SER 265
0.0070
ALA 266
0.0111
LEU 267
0.0098
ALA 268
0.0094
GLU 269
0.0114
ARG 270
0.0090
THR 271
0.0076
GLY 272
0.0185
LYS 273
0.0149
ASP 274
0.0126
VAL 275
0.0103
PRO 276
0.0047
LEU 277
0.0070
LEU 278
0.0106
VAL 279
0.0149
ALA 280
0.0232
GLN 281
0.0307
GLY 282
0.0299
HIS 283
0.0195
ASN 284
0.0095
HIS 285
0.0057
ILE 286
0.0095
SER 287
0.0138
PRO 288
0.0095
HIS 289
0.0095
TYR 290
0.0082
ALA 291
0.0081
LEU 292
0.0044
SER 293
0.0056
SER 294
0.0050
GLY 295
0.0100
GLU 296
0.0113
GLY 297
0.0108
GLU 298
0.0069
GLU 299
0.0087
TRP 300
0.0091
GLY 301
0.0091
HIS 302
0.0136
ASP 303
0.0142
VAL 304
0.0108
ILE 305
0.0209
ARG 306
0.0229
TRP 307
0.0166
MET 308
0.0170
ARG 309
0.0208
ALA 310
0.0157
LYS 311
0.0123
LEU 312
0.0092
ALA 313
0.0278
SER 314
0.0365
GLY 315
0.0258
ASN 316
0.0089
ASN 8
0.0408
ALA 9
0.0305
ALA 10
0.0273
GLY 11
0.0120
THR 12
0.0241
ILE 13
0.0143
SER 14
0.0173
ASN 15
0.0189
ASP 16
0.0073
ILE 17
0.0096
LEU 18
0.0101
ALA 19
0.0064
GLN 20
0.0044
VAL 21
0.0060
THR 22
0.0126
PHE 23
0.0127
ALA 24
0.0104
ASN 25
0.0119
GLU 26
0.0249
ALA 27
0.0283
ILE 28
0.0129
TYR 29
0.0108
PRO 30
0.0166
LEU 31
0.0196
LEU 32
0.0126
GLU 33
0.0299
LYS 34
0.0311
ARG 35
0.0087
ARG 36
0.0141
ALA 37
0.0209
GLU 38
0.0231
ILE 39
0.0201
GLU 40
0.0180
ASN 41
0.0292
VAL 42
0.0155
THR 43
0.0170
ARG 44
0.0141
LYS 45
0.0127
THR 46
0.0114
PHE 47
0.0114
ARG 48
0.0216
TYR 49
0.0182
GLY 50
0.0194
ALA 51
0.0260
LEU 52
0.0316
PRO 53
0.0403
GLY 54
0.0315
SER 55
0.0210
GLU 56
0.0149
MET 57
0.0111
ASP 58
0.0103
VAL 59
0.0110
TYR 60
0.0061
TYR 61
0.0078
PRO 62
0.0069
SER 63
0.0064
SER 64
0.0259
THR 65
0.0266
PRO 66
0.0231
SER 67
0.0233
GLY 68
0.0204
LYS 69
0.0181
ALA 70
0.0155
PRO 71
0.0150
VAL 72
0.0115
LEU 73
0.0081
ALA 74
0.0086
PHE 75
0.0066
VAL 76
0.0079
HIS 77
0.0080
GLY 78
0.0073
GLY 79
0.0065
ALA 80
0.0059
TYR 81
0.0029
VAL 82
0.0041
HIS 83
0.0055
GLY 84
0.0051
SER 85
0.0053
LYS 86
0.0067
THR 87
0.0067
HIS 88
0.0107
PRO 89
0.0117
PRO 90
0.0098
PRO 91
0.0073
GLY 92
0.0066
ASP 93
0.0110
LEU 94
0.0091
ILE 95
0.0043
TYR 96
0.0045
LYS 97
0.0056
ASN 98
0.0048
VAL 99
0.0063
GLY 100
0.0066
ALA 101
0.0062
PHE 102
0.0064
TYR 103
0.0085
ALA 104
0.0105
SER 105
0.0099
GLN 106
0.0114
GLY 107
0.0130
PHE 108
0.0096
VAL 109
0.0099
THR 110
0.0081
VAL 111
0.0095
ILE 112
0.0080
PRO 113
0.0080
ASP 114
0.0088
TYR 115
0.0088
ARG 116
0.0097
LYS 117
0.0039
LEU 118
0.0056
PRO 119
0.0099
GLY 120
0.0080
MET 121
0.0065
LYS 122
0.0060
TRP 123
0.0046
PRO 124
0.0065
ASP 125
0.0065
ALA 126
0.0052
PRO 127
0.0056
SER 128
0.0105
ASP 129
0.0111
ILE 130
0.0110
ALA 131
0.0105
SER 132
0.0074
ALA 133
0.0087
LEU 134
0.0067
THR 135
0.0059
PHE 136
0.0088
LEU 137
0.0052
VAL 138
0.0062
ALA 139
0.0073
HIS 140
0.0197
SER 141
0.0200
SER 142
0.0349
ASP 143
0.0347
VAL 144
0.0126
ASN 145
0.0081
ALA 146
0.0204
SER 147
0.0229
ALA 148
0.0137
PRO 149
0.0120
THR 150
0.0129
ALA 151
0.0138
ALA 152
0.0087
ASP 153
0.0082
VAL 154
0.0095
GLN 155
0.0085
ASN 156
0.0119
ILE 157
0.0108
PHE 158
0.0084
LEU 159
0.0079
VAL 160
0.0041
GLY 161
0.0038
HIS 162
0.0033
SER 163
0.0041
ALA 164
0.0032
GLY 165
0.0041
GLY 166
0.0033
ALA 167
0.0028
ILE 168
0.0010
ALA 169
0.0012
SER 170
0.0018
ASP 171
0.0024
VAL 172
0.0033
LEU 173
0.0041
LEU 174
0.0060
ALA 175
0.0061
PRO 176
0.0082
GLY 177
0.0070
LEU 178
0.0051
LEU 179
0.0051
PRO 180
0.0073
ALA 181
0.0135
ASN 182
0.0192
VAL 183
0.0134
ARG 184
0.0123
ARG 185
0.0193
SER 186
0.0167
VAL 187
0.0100
ARG 188
0.0085
GLY 189
0.0072
LEU 190
0.0062
ILE 191
0.0049
VAL 192
0.0015
PHE 193
0.0021
GLY 194
0.0016
GLY 195
0.0033
MET 196
0.0054
MET 197
0.0059
HIS 198
0.0047
TYR 199
0.0045
ARG 200
0.0155
GLY 201
0.0311
LEU 202
0.0217
GLU 203
0.0239
TYR 204
0.0058
PRO 205
0.0063
ILE 206
0.0061
PRO 207
0.0058
PRO 208
0.0073
PHE 209
0.0053
VAL 210
0.0059
LEU 211
0.0036
PRO 212
0.0031
GLY 213
0.0041
TYR 214
0.0042
TYR 215
0.0033
GLY 216
0.0049
THR 217
0.0078
ASP 218
0.0096
GLU 219
0.0129
ASP 220
0.0056
VAL 221
0.0084
ARG 222
0.0091
ALA 223
0.0064
HIS 224
0.0046
GLU 225
0.0054
PRO 226
0.0047
LEU 227
0.0051
GLY 228
0.0047
LEU 229
0.0032
LEU 230
0.0044
GLU 231
0.0046
SER 232
0.0021
ALA 233
0.0034
SER 234
0.0013
ASP 235
0.0049
GLU 236
0.0040
ILE 237
0.0040
VAL 238
0.0051
ARG 239
0.0084
GLY 240
0.0071
LEU 241
0.0070
PRO 242
0.0069
ASP 243
0.0071
VAL 244
0.0030
LEU 245
0.0024
MET 246
0.0022
VAL 247
0.0026
LEU 248
0.0042
SER 249
0.0070
GLU 250
0.0128
HIS 251
0.0113
ASP 252
0.0035
VAL 253
0.0059
ALA 254
0.0068
ALA 255
0.0078
MET 256
0.0036
ARG 257
0.0039
ALA 258
0.0076
ALA 259
0.0086
VAL 260
0.0040
THR 261
0.0041
ASP 262
0.0049
PHE 263
0.0052
ARG 264
0.0039
SER 265
0.0044
ALA 266
0.0062
LEU 267
0.0060
ALA 268
0.0077
GLU 269
0.0073
ARG 270
0.0081
THR 271
0.0094
GLY 272
0.0051
LYS 273
0.0072
ASP 274
0.0082
VAL 275
0.0077
PRO 276
0.0020
LEU 277
0.0029
LEU 278
0.0051
VAL 279
0.0064
ALA 280
0.0113
GLN 281
0.0163
GLY 282
0.0168
HIS 283
0.0101
ASN 284
0.0052
HIS 285
0.0019
ILE 286
0.0033
SER 287
0.0067
PRO 288
0.0055
HIS 289
0.0054
TYR 290
0.0049
ALA 291
0.0048
LEU 292
0.0034
SER 293
0.0031
SER 294
0.0024
GLY 295
0.0056
GLU 296
0.0044
GLY 297
0.0054
GLU 298
0.0031
GLU 299
0.0049
TRP 300
0.0058
GLY 301
0.0038
HIS 302
0.0073
ASP 303
0.0073
VAL 304
0.0049
ILE 305
0.0125
ARG 306
0.0147
TRP 307
0.0100
MET 308
0.0111
ARG 309
0.0151
ALA 310
0.0122
LYS 311
0.0090
LEU 312
0.0089
ALA 313
0.0223
SER 314
0.0258
GLY 315
0.0152
ASN 316
0.0081
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.