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 = 0.0829
ASN 8
0.0214
ALA 9
0.0131
ALA 10
0.0075
GLY 11
0.0139
THR 12
0.0113
ILE 13
0.0102
SER 14
0.0090
ASN 15
0.0093
ASP 16
0.0087
ILE 17
0.0063
LEU 18
0.0049
ALA 19
0.0049
GLN 20
0.0038
VAL 21
0.0024
THR 22
0.0028
PHE 23
0.0051
ALA 24
0.0055
ASN 25
0.0062
GLU 26
0.0084
ALA 27
0.0094
ILE 28
0.0097
TYR 29
0.0100
PRO 30
0.0126
LEU 31
0.0128
LEU 32
0.0123
GLU 33
0.0147
LYS 34
0.0163
ARG 35
0.0142
ARG 36
0.0144
ALA 37
0.0149
GLU 38
0.0122
ILE 39
0.0098
GLU 40
0.0098
ASN 41
0.0071
VAL 42
0.0021
THR 43
0.0052
ARG 44
0.0054
LYS 45
0.0094
THR 46
0.0113
PHE 47
0.0136
ARG 48
0.0100
TYR 49
0.0085
GLY 50
0.0111
ALA 51
0.0150
LEU 52
0.0138
PRO 53
0.0156
GLY 54
0.0113
SER 55
0.0088
GLU 56
0.0089
MET 57
0.0061
ASP 58
0.0050
VAL 59
0.0043
TYR 60
0.0036
TYR 61
0.0081
PRO 62
0.0117
SER 63
0.0132
SER 64
0.0272
THR 65
0.0439
PRO 66
0.0725
SER 67
0.0694
GLY 68
0.0429
LYS 69
0.0311
ALA 70
0.0203
PRO 71
0.0114
VAL 72
0.0044
LEU 73
0.0037
ALA 74
0.0020
PHE 75
0.0034
VAL 76
0.0044
HIS 77
0.0038
GLY 78
0.0023
GLY 79
0.0023
ALA 80
0.0047
TYR 81
0.0061
VAL 82
0.0071
HIS 83
0.0053
GLY 84
0.0064
SER 85
0.0063
LYS 86
0.0056
THR 87
0.0074
HIS 88
0.0086
PRO 89
0.0103
PRO 90
0.0110
PRO 91
0.0099
GLY 92
0.0101
ASP 93
0.0109
LEU 94
0.0102
ILE 95
0.0076
TYR 96
0.0065
LYS 97
0.0074
ASN 98
0.0074
VAL 99
0.0054
GLY 100
0.0038
ALA 101
0.0047
PHE 102
0.0060
TYR 103
0.0050
ALA 104
0.0077
SER 105
0.0078
GLN 106
0.0117
GLY 107
0.0123
PHE 108
0.0086
VAL 109
0.0061
THR 110
0.0034
VAL 111
0.0023
ILE 112
0.0042
PRO 113
0.0044
ASP 114
0.0045
TYR 115
0.0040
ARG 116
0.0076
LYS 117
0.0065
LEU 118
0.0082
PRO 119
0.0108
GLY 120
0.0121
MET 121
0.0114
LYS 122
0.0112
TRP 123
0.0094
PRO 124
0.0082
ASP 125
0.0091
ALA 126
0.0065
PRO 127
0.0065
SER 128
0.0057
ASP 129
0.0050
ILE 130
0.0049
ALA 131
0.0060
SER 132
0.0031
ALA 133
0.0020
LEU 134
0.0020
THR 135
0.0024
PHE 136
0.0092
LEU 137
0.0081
VAL 138
0.0098
ALA 139
0.0124
HIS 140
0.0176
SER 141
0.0179
SER 142
0.0238
ASP 143
0.0232
VAL 144
0.0187
ASN 145
0.0220
ALA 146
0.0262
SER 147
0.0261
ALA 148
0.0219
PRO 149
0.0209
THR 150
0.0222
ALA 151
0.0248
ALA 152
0.0156
ASP 153
0.0143
VAL 154
0.0106
GLN 155
0.0089
ASN 156
0.0045
ILE 157
0.0022
PHE 158
0.0030
LEU 159
0.0033
VAL 160
0.0040
GLY 161
0.0034
HIS 162
0.0027
SER 163
0.0022
ALA 164
0.0029
GLY 165
0.0036
GLY 166
0.0028
ALA 167
0.0027
ILE 168
0.0047
ALA 169
0.0055
SER 170
0.0053
ASP 171
0.0058
VAL 172
0.0078
LEU 173
0.0091
LEU 174
0.0099
ALA 175
0.0107
PRO 176
0.0150
GLY 177
0.0133
LEU 178
0.0097
LEU 179
0.0075
PRO 180
0.0038
ALA 181
0.0042
ASN 182
0.0029
VAL 183
0.0024
ARG 184
0.0058
ARG 185
0.0031
SER 186
0.0015
VAL 187
0.0021
ARG 188
0.0011
GLY 189
0.0016
LEU 190
0.0040
ILE 191
0.0053
VAL 192
0.0034
PHE 193
0.0026
GLY 194
0.0014
GLY 195
0.0016
MET 196
0.0036
MET 197
0.0027
HIS 198
0.0058
TYR 199
0.0101
ARG 200
0.0136
GLY 201
0.0185
LEU 202
0.0154
GLU 203
0.0165
TYR 204
0.0104
PRO 205
0.0113
ILE 206
0.0110
PRO 207
0.0129
PRO 208
0.0141
PHE 209
0.0144
VAL 210
0.0122
LEU 211
0.0131
PRO 212
0.0159
GLY 213
0.0149
TYR 214
0.0118
TYR 215
0.0126
GLY 216
0.0227
THR 217
0.0279
ASP 218
0.0253
GLU 219
0.0250
ASP 220
0.0182
VAL 221
0.0131
ARG 222
0.0105
ALA 223
0.0099
HIS 224
0.0089
GLU 225
0.0049
PRO 226
0.0032
LEU 227
0.0036
GLY 228
0.0026
LEU 229
0.0074
LEU 230
0.0102
GLU 231
0.0097
SER 232
0.0129
ALA 233
0.0178
SER 234
0.0294
ASP 235
0.0362
GLU 236
0.0365
ILE 237
0.0243
VAL 238
0.0238
ARG 239
0.0322
GLY 240
0.0152
LEU 241
0.0117
PRO 242
0.0104
ASP 243
0.0100
VAL 244
0.0073
LEU 245
0.0061
MET 246
0.0055
VAL 247
0.0046
LEU 248
0.0033
SER 249
0.0041
GLU 250
0.0063
HIS 251
0.0056
ASP 252
0.0051
VAL 253
0.0069
ALA 254
0.0105
ALA 255
0.0098
MET 256
0.0064
ARG 257
0.0084
ALA 258
0.0105
ALA 259
0.0080
VAL 260
0.0077
THR 261
0.0119
ASP 262
0.0109
PHE 263
0.0079
ARG 264
0.0140
SER 265
0.0180
ALA 266
0.0161
LEU 267
0.0161
ALA 268
0.0242
GLU 269
0.0261
ARG 270
0.0247
THR 271
0.0266
GLY 272
0.0296
LYS 273
0.0268
ASP 274
0.0245
VAL 275
0.0184
PRO 276
0.0080
LEU 277
0.0071
LEU 278
0.0065
VAL 279
0.0062
ALA 280
0.0053
GLN 281
0.0062
GLY 282
0.0055
HIS 283
0.0028
ASN 284
0.0031
HIS 285
0.0014
ILE 286
0.0020
SER 287
0.0038
PRO 288
0.0050
HIS 289
0.0053
TYR 290
0.0063
ALA 291
0.0070
LEU 292
0.0071
SER 293
0.0088
SER 294
0.0097
GLY 295
0.0106
GLU 296
0.0094
GLY 297
0.0086
GLU 298
0.0071
GLU 299
0.0074
TRP 300
0.0058
GLY 301
0.0039
HIS 302
0.0047
ASP 303
0.0054
VAL 304
0.0053
ILE 305
0.0059
ARG 306
0.0067
TRP 307
0.0038
MET 308
0.0038
ARG 309
0.0071
ALA 310
0.0042
LYS 311
0.0031
LEU 312
0.0119
ALA 313
0.0234
SER 314
0.0248
GLY 315
0.0368
ASN 316
0.0727
ASN 8
0.0235
ALA 9
0.0146
ALA 10
0.0085
GLY 11
0.0153
THR 12
0.0123
ILE 13
0.0111
SER 14
0.0095
ASN 15
0.0098
ASP 16
0.0081
ILE 17
0.0058
LEU 18
0.0042
ALA 19
0.0040
GLN 20
0.0033
VAL 21
0.0023
THR 22
0.0027
PHE 23
0.0051
ALA 24
0.0057
ASN 25
0.0067
GLU 26
0.0085
ALA 27
0.0098
ILE 28
0.0106
TYR 29
0.0110
PRO 30
0.0139
LEU 31
0.0142
LEU 32
0.0138
GLU 33
0.0164
LYS 34
0.0183
ARG 35
0.0160
ARG 36
0.0162
ALA 37
0.0167
GLU 38
0.0139
ILE 39
0.0110
GLU 40
0.0105
ASN 41
0.0077
VAL 42
0.0027
THR 43
0.0044
ARG 44
0.0045
LYS 45
0.0086
THR 46
0.0105
PHE 47
0.0130
ARG 48
0.0087
TYR 49
0.0074
GLY 50
0.0102
ALA 51
0.0141
LEU 52
0.0130
PRO 53
0.0146
GLY 54
0.0106
SER 55
0.0080
GLU 56
0.0082
MET 57
0.0053
ASP 58
0.0041
VAL 59
0.0036
TYR 60
0.0035
TYR 61
0.0089
PRO 62
0.0134
SER 63
0.0153
SER 64
0.0311
THR 65
0.0502
PRO 66
0.0829
SER 67
0.0785
GLY 68
0.0479
LYS 69
0.0344
ALA 70
0.0226
PRO 71
0.0123
VAL 72
0.0046
LEU 73
0.0039
ALA 74
0.0021
PHE 75
0.0038
VAL 76
0.0048
HIS 77
0.0044
GLY 78
0.0027
GLY 79
0.0029
ALA 80
0.0051
TYR 81
0.0068
VAL 82
0.0078
HIS 83
0.0059
GLY 84
0.0072
SER 85
0.0070
LYS 86
0.0061
THR 87
0.0080
HIS 88
0.0098
PRO 89
0.0117
PRO 90
0.0124
PRO 91
0.0112
GLY 92
0.0114
ASP 93
0.0122
LEU 94
0.0113
ILE 95
0.0086
TYR 96
0.0071
LYS 97
0.0081
ASN 98
0.0083
VAL 99
0.0061
GLY 100
0.0042
ALA 101
0.0052
PHE 102
0.0066
TYR 103
0.0055
ALA 104
0.0086
SER 105
0.0082
GLN 106
0.0122
GLY 107
0.0131
PHE 108
0.0091
VAL 109
0.0065
THR 110
0.0039
VAL 111
0.0018
ILE 112
0.0045
PRO 113
0.0046
ASP 114
0.0049
TYR 115
0.0045
ARG 116
0.0083
LYS 117
0.0072
LEU 118
0.0090
PRO 119
0.0118
GLY 120
0.0133
MET 121
0.0126
LYS 122
0.0122
TRP 123
0.0102
PRO 124
0.0085
ASP 125
0.0098
ALA 126
0.0071
PRO 127
0.0068
SER 128
0.0062
ASP 129
0.0058
ILE 130
0.0056
ALA 131
0.0066
SER 132
0.0031
ALA 133
0.0011
LEU 134
0.0008
THR 135
0.0019
PHE 136
0.0088
LEU 137
0.0075
VAL 138
0.0090
ALA 139
0.0119
HIS 140
0.0179
SER 141
0.0181
SER 142
0.0245
ASP 143
0.0242
VAL 144
0.0196
ASN 145
0.0234
ALA 146
0.0278
SER 147
0.0282
ALA 148
0.0237
PRO 149
0.0232
THR 150
0.0244
ALA 151
0.0268
ALA 152
0.0169
ASP 153
0.0148
VAL 154
0.0107
GLN 155
0.0081
ASN 156
0.0046
ILE 157
0.0021
PHE 158
0.0033
LEU 159
0.0039
VAL 160
0.0044
GLY 161
0.0036
HIS 162
0.0029
SER 163
0.0023
ALA 164
0.0032
GLY 165
0.0039
GLY 166
0.0027
ALA 167
0.0025
ILE 168
0.0050
ALA 169
0.0059
SER 170
0.0053
ASP 171
0.0058
VAL 172
0.0086
LEU 173
0.0099
LEU 174
0.0101
ALA 175
0.0110
PRO 176
0.0153
GLY 177
0.0141
LEU 178
0.0106
LEU 179
0.0088
PRO 180
0.0059
ALA 181
0.0064
ASN 182
0.0050
VAL 183
0.0040
ARG 184
0.0078
ARG 185
0.0050
SER 186
0.0018
VAL 187
0.0037
ARG 188
0.0018
GLY 189
0.0034
LEU 190
0.0050
ILE 191
0.0057
VAL 192
0.0035
PHE 193
0.0025
GLY 194
0.0010
GLY 195
0.0010
MET 196
0.0045
MET 197
0.0039
HIS 198
0.0077
TYR 199
0.0124
ARG 200
0.0170
GLY 201
0.0218
LEU 202
0.0179
GLU 203
0.0184
TYR 204
0.0112
PRO 205
0.0117
ILE 206
0.0116
PRO 207
0.0136
PRO 208
0.0143
PHE 209
0.0148
VAL 210
0.0128
LEU 211
0.0143
PRO 212
0.0178
GLY 213
0.0165
TYR 214
0.0132
TYR 215
0.0143
GLY 216
0.0261
THR 217
0.0324
ASP 218
0.0300
GLU 219
0.0295
ASP 220
0.0208
VAL 221
0.0156
ARG 222
0.0135
ALA 223
0.0111
HIS 224
0.0092
GLU 225
0.0057
PRO 226
0.0021
LEU 227
0.0048
GLY 228
0.0022
LEU 229
0.0057
LEU 230
0.0098
GLU 231
0.0093
SER 232
0.0112
ALA 233
0.0174
SER 234
0.0300
ASP 235
0.0381
GLU 236
0.0390
ILE 237
0.0259
VAL 238
0.0255
ARG 239
0.0351
GLY 240
0.0174
LEU 241
0.0136
PRO 242
0.0118
ASP 243
0.0110
VAL 244
0.0079
LEU 245
0.0065
MET 246
0.0051
VAL 247
0.0039
LEU 248
0.0038
SER 249
0.0047
GLU 250
0.0073
HIS 251
0.0064
ASP 252
0.0059
VAL 253
0.0078
ALA 254
0.0119
ALA 255
0.0113
MET 256
0.0075
ARG 257
0.0098
ALA 258
0.0126
ALA 259
0.0100
VAL 260
0.0087
THR 261
0.0137
ASP 262
0.0130
PHE 263
0.0091
ARG 264
0.0149
SER 265
0.0197
ALA 266
0.0175
LEU 267
0.0170
ALA 268
0.0261
GLU 269
0.0284
ARG 270
0.0264
THR 271
0.0288
GLY 272
0.0320
LYS 273
0.0289
ASP 274
0.0264
VAL 275
0.0195
PRO 276
0.0083
LEU 277
0.0069
LEU 278
0.0063
VAL 279
0.0058
ALA 280
0.0057
GLN 281
0.0070
GLY 282
0.0063
HIS 283
0.0035
ASN 284
0.0036
HIS 285
0.0016
ILE 286
0.0021
SER 287
0.0042
PRO 288
0.0054
HIS 289
0.0057
TYR 290
0.0071
ALA 291
0.0079
LEU 292
0.0080
SER 293
0.0100
SER 294
0.0110
GLY 295
0.0122
GLU 296
0.0106
GLY 297
0.0094
GLU 298
0.0080
GLU 299
0.0084
TRP 300
0.0058
GLY 301
0.0041
HIS 302
0.0046
ASP 303
0.0053
VAL 304
0.0051
ILE 305
0.0054
ARG 306
0.0064
TRP 307
0.0044
MET 308
0.0046
ARG 309
0.0063
ALA 310
0.0055
LYS 311
0.0030
LEU 312
0.0056
ALA 313
0.0090
SER 314
0.0052
GLY 315
0.0082
ASN 316
0.0198
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.