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 = 0.0879
ASN 8
0.0337
ALA 9
0.0216
ALA 10
0.0082
GLY 11
0.0105
THR 12
0.0078
ILE 13
0.0077
SER 14
0.0072
ASN 15
0.0060
ASP 16
0.0089
ILE 17
0.0072
LEU 18
0.0066
ALA 19
0.0061
GLN 20
0.0079
VAL 21
0.0094
THR 22
0.0094
PHE 23
0.0092
ALA 24
0.0080
ASN 25
0.0076
GLU 26
0.0073
ALA 27
0.0072
ILE 28
0.0071
TYR 29
0.0073
PRO 30
0.0101
LEU 31
0.0094
LEU 32
0.0065
GLU 33
0.0110
LYS 34
0.0123
ARG 35
0.0074
ARG 36
0.0081
ALA 37
0.0073
GLU 38
0.0043
ILE 39
0.0052
GLU 40
0.0067
ASN 41
0.0044
VAL 42
0.0050
THR 43
0.0065
ARG 44
0.0100
LYS 45
0.0077
THR 46
0.0083
PHE 47
0.0071
ARG 48
0.0131
TYR 49
0.0083
GLY 50
0.0174
ALA 51
0.0259
LEU 52
0.0213
PRO 53
0.0224
GLY 54
0.0154
SER 55
0.0112
GLU 56
0.0084
MET 57
0.0053
ASP 58
0.0079
VAL 59
0.0079
TYR 60
0.0065
TYR 61
0.0038
PRO 62
0.0052
SER 63
0.0077
SER 64
0.0225
THR 65
0.0208
PRO 66
0.0275
SER 67
0.0250
GLY 68
0.0100
LYS 69
0.0075
ALA 70
0.0035
PRO 71
0.0059
VAL 72
0.0045
LEU 73
0.0052
ALA 74
0.0056
PHE 75
0.0062
VAL 76
0.0052
HIS 77
0.0055
GLY 78
0.0065
GLY 79
0.0073
ALA 80
0.0081
TYR 81
0.0075
VAL 82
0.0079
HIS 83
0.0067
GLY 84
0.0062
SER 85
0.0047
LYS 86
0.0062
THR 87
0.0078
HIS 88
0.0075
PRO 89
0.0072
PRO 90
0.0069
PRO 91
0.0067
GLY 92
0.0084
ASP 93
0.0100
LEU 94
0.0081
ILE 95
0.0084
TYR 96
0.0069
LYS 97
0.0066
ASN 98
0.0058
VAL 99
0.0066
GLY 100
0.0050
ALA 101
0.0032
PHE 102
0.0034
TYR 103
0.0051
ALA 104
0.0035
SER 105
0.0024
GLN 106
0.0044
GLY 107
0.0045
PHE 108
0.0053
VAL 109
0.0051
THR 110
0.0059
VAL 111
0.0065
ILE 112
0.0060
PRO 113
0.0039
ASP 114
0.0041
TYR 115
0.0032
ARG 116
0.0077
LYS 117
0.0084
LEU 118
0.0107
PRO 119
0.0105
GLY 120
0.0158
MET 121
0.0139
LYS 122
0.0133
TRP 123
0.0113
PRO 124
0.0089
ASP 125
0.0093
ALA 126
0.0063
PRO 127
0.0047
SER 128
0.0040
ASP 129
0.0030
ILE 130
0.0015
ALA 131
0.0019
SER 132
0.0069
ALA 133
0.0031
LEU 134
0.0044
THR 135
0.0074
PHE 136
0.0093
LEU 137
0.0060
VAL 138
0.0112
ALA 139
0.0147
HIS 140
0.0190
SER 141
0.0175
SER 142
0.0228
ASP 143
0.0196
VAL 144
0.0098
ASN 145
0.0123
ALA 146
0.0155
SER 147
0.0150
ALA 148
0.0131
PRO 149
0.0121
THR 150
0.0074
ALA 151
0.0070
ALA 152
0.0055
ASP 153
0.0077
VAL 154
0.0058
GLN 155
0.0087
ASN 156
0.0054
ILE 157
0.0043
PHE 158
0.0045
LEU 159
0.0043
VAL 160
0.0045
GLY 161
0.0039
HIS 162
0.0026
SER 163
0.0026
ALA 164
0.0053
GLY 165
0.0049
GLY 166
0.0044
ALA 167
0.0052
ILE 168
0.0046
ALA 169
0.0048
SER 170
0.0044
ASP 171
0.0046
VAL 172
0.0031
LEU 173
0.0032
LEU 174
0.0030
ALA 175
0.0029
PRO 176
0.0042
GLY 177
0.0047
LEU 178
0.0046
LEU 179
0.0049
PRO 180
0.0115
ALA 181
0.0129
ASN 182
0.0136
VAL 183
0.0100
ARG 184
0.0063
ARG 185
0.0102
SER 186
0.0085
VAL 187
0.0055
ARG 188
0.0034
GLY 189
0.0032
LEU 190
0.0038
ILE 191
0.0047
VAL 192
0.0037
PHE 193
0.0024
GLY 194
0.0019
GLY 195
0.0027
MET 196
0.0042
MET 197
0.0040
HIS 198
0.0057
TYR 199
0.0075
ARG 200
0.0197
GLY 201
0.0401
LEU 202
0.0259
GLU 203
0.0301
TYR 204
0.0091
PRO 205
0.0109
ILE 206
0.0108
PRO 207
0.0134
PRO 208
0.0162
PHE 209
0.0133
VAL 210
0.0102
LEU 211
0.0139
PRO 212
0.0179
GLY 213
0.0183
TYR 214
0.0142
TYR 215
0.0126
GLY 216
0.0254
THR 217
0.0187
ASP 218
0.0275
GLU 219
0.0236
ASP 220
0.0067
VAL 221
0.0061
ARG 222
0.0083
ALA 223
0.0109
HIS 224
0.0072
GLU 225
0.0062
PRO 226
0.0058
LEU 227
0.0046
GLY 228
0.0065
LEU 229
0.0054
LEU 230
0.0047
GLU 231
0.0050
SER 232
0.0065
ALA 233
0.0037
SER 234
0.0090
ASP 235
0.0123
GLU 236
0.0113
ILE 237
0.0042
VAL 238
0.0053
ARG 239
0.0046
GLY 240
0.0021
LEU 241
0.0027
PRO 242
0.0031
ASP 243
0.0035
VAL 244
0.0073
LEU 245
0.0066
MET 246
0.0062
VAL 247
0.0061
LEU 248
0.0083
SER 249
0.0077
GLU 250
0.0077
HIS 251
0.0068
ASP 252
0.0087
VAL 253
0.0040
ALA 254
0.0056
ALA 255
0.0058
MET 256
0.0042
ARG 257
0.0082
ALA 258
0.0092
ALA 259
0.0076
VAL 260
0.0054
THR 261
0.0077
ASP 262
0.0067
PHE 263
0.0035
ARG 264
0.0043
SER 265
0.0056
ALA 266
0.0054
LEU 267
0.0034
ALA 268
0.0082
GLU 269
0.0107
ARG 270
0.0046
THR 271
0.0066
GLY 272
0.0182
LYS 273
0.0146
ASP 274
0.0123
VAL 275
0.0077
PRO 276
0.0102
LEU 277
0.0094
LEU 278
0.0090
VAL 279
0.0092
ALA 280
0.0099
GLN 281
0.0118
GLY 282
0.0115
HIS 283
0.0082
ASN 284
0.0074
HIS 285
0.0064
ILE 286
0.0063
SER 287
0.0071
PRO 288
0.0044
HIS 289
0.0040
TYR 290
0.0040
ALA 291
0.0051
LEU 292
0.0043
SER 293
0.0046
SER 294
0.0068
GLY 295
0.0108
GLU 296
0.0091
GLY 297
0.0072
GLU 298
0.0080
GLU 299
0.0106
TRP 300
0.0075
GLY 301
0.0066
HIS 302
0.0074
ASP 303
0.0085
VAL 304
0.0053
ILE 305
0.0056
ARG 306
0.0057
TRP 307
0.0058
MET 308
0.0036
ARG 309
0.0036
ALA 310
0.0034
LYS 311
0.0027
LEU 312
0.0035
ALA 313
0.0032
SER 314
0.0044
GLY 315
0.0046
ASN 316
0.0058
ASN 8
0.0879
ALA 9
0.0574
ALA 10
0.0096
GLY 11
0.0411
THR 12
0.0112
ILE 13
0.0075
SER 14
0.0094
ASN 15
0.0144
ASP 16
0.0107
ILE 17
0.0100
LEU 18
0.0064
ALA 19
0.0043
GLN 20
0.0071
VAL 21
0.0096
THR 22
0.0092
PHE 23
0.0104
ALA 24
0.0110
ASN 25
0.0112
GLU 26
0.0123
ALA 27
0.0126
ILE 28
0.0151
TYR 29
0.0143
PRO 30
0.0172
LEU 31
0.0135
LEU 32
0.0040
GLU 33
0.0100
LYS 34
0.0029
ARG 35
0.0116
ARG 36
0.0199
ALA 37
0.0324
GLU 38
0.0324
ILE 39
0.0237
GLU 40
0.0251
ASN 41
0.0342
VAL 42
0.0236
THR 43
0.0171
ARG 44
0.0105
LYS 45
0.0056
THR 46
0.0082
PHE 47
0.0121
ARG 48
0.0149
TYR 49
0.0159
GLY 50
0.0208
ALA 51
0.0258
LEU 52
0.0142
PRO 53
0.0145
GLY 54
0.0083
SER 55
0.0084
GLU 56
0.0076
MET 57
0.0033
ASP 58
0.0033
VAL 59
0.0061
TYR 60
0.0102
TYR 61
0.0090
PRO 62
0.0077
SER 63
0.0076
SER 64
0.0283
THR 65
0.0315
PRO 66
0.0517
SER 67
0.0458
GLY 68
0.0222
LYS 69
0.0154
ALA 70
0.0077
PRO 71
0.0108
VAL 72
0.0072
LEU 73
0.0063
ALA 74
0.0063
PHE 75
0.0060
VAL 76
0.0068
HIS 77
0.0074
GLY 78
0.0081
GLY 79
0.0095
ALA 80
0.0091
TYR 81
0.0098
VAL 82
0.0118
HIS 83
0.0121
GLY 84
0.0062
SER 85
0.0051
LYS 86
0.0046
THR 87
0.0038
HIS 88
0.0091
PRO 89
0.0110
PRO 90
0.0127
PRO 91
0.0130
GLY 92
0.0148
ASP 93
0.0152
LEU 94
0.0102
ILE 95
0.0068
TYR 96
0.0055
LYS 97
0.0084
ASN 98
0.0071
VAL 99
0.0069
GLY 100
0.0099
ALA 101
0.0088
PHE 102
0.0073
TYR 103
0.0095
ALA 104
0.0107
SER 105
0.0082
GLN 106
0.0078
GLY 107
0.0094
PHE 108
0.0083
VAL 109
0.0086
THR 110
0.0078
VAL 111
0.0081
ILE 112
0.0058
PRO 113
0.0050
ASP 114
0.0039
TYR 115
0.0061
ARG 116
0.0124
LYS 117
0.0129
LEU 118
0.0138
PRO 119
0.0137
GLY 120
0.0213
MET 121
0.0175
LYS 122
0.0156
TRP 123
0.0115
PRO 124
0.0103
ASP 125
0.0127
ALA 126
0.0107
PRO 127
0.0067
SER 128
0.0075
ASP 129
0.0074
ILE 130
0.0072
ALA 131
0.0070
SER 132
0.0112
ALA 133
0.0097
LEU 134
0.0112
THR 135
0.0137
PHE 136
0.0163
LEU 137
0.0127
VAL 138
0.0195
ALA 139
0.0247
HIS 140
0.0315
SER 141
0.0280
SER 142
0.0356
ASP 143
0.0306
VAL 144
0.0112
ASN 145
0.0140
ALA 146
0.0155
SER 147
0.0118
ALA 148
0.0134
PRO 149
0.0103
THR 150
0.0065
ALA 151
0.0090
ALA 152
0.0070
ASP 153
0.0092
VAL 154
0.0077
GLN 155
0.0112
ASN 156
0.0052
ILE 157
0.0046
PHE 158
0.0050
LEU 159
0.0043
VAL 160
0.0044
GLY 161
0.0049
HIS 162
0.0058
SER 163
0.0063
ALA 164
0.0067
GLY 165
0.0067
GLY 166
0.0057
ALA 167
0.0057
ILE 168
0.0049
ALA 169
0.0046
SER 170
0.0022
ASP 171
0.0030
VAL 172
0.0004
LEU 173
0.0017
LEU 174
0.0039
ALA 175
0.0034
PRO 176
0.0048
GLY 177
0.0059
LEU 178
0.0060
LEU 179
0.0060
PRO 180
0.0142
ALA 181
0.0144
ASN 182
0.0154
VAL 183
0.0125
ARG 184
0.0082
ARG 185
0.0110
SER 186
0.0078
VAL 187
0.0024
ARG 188
0.0062
GLY 189
0.0055
LEU 190
0.0058
ILE 191
0.0050
VAL 192
0.0073
PHE 193
0.0073
GLY 194
0.0085
GLY 195
0.0086
MET 196
0.0081
MET 197
0.0090
HIS 198
0.0106
TYR 199
0.0135
ARG 200
0.0377
GLY 201
0.0787
LEU 202
0.0543
GLU 203
0.0589
TYR 204
0.0119
PRO 205
0.0103
ILE 206
0.0114
PRO 207
0.0133
PRO 208
0.0118
PHE 209
0.0111
VAL 210
0.0111
LEU 211
0.0129
PRO 212
0.0185
GLY 213
0.0199
TYR 214
0.0152
TYR 215
0.0117
GLY 216
0.0334
THR 217
0.0349
ASP 218
0.0402
GLU 219
0.0253
ASP 220
0.0059
VAL 221
0.0096
ARG 222
0.0153
ALA 223
0.0123
HIS 224
0.0041
GLU 225
0.0017
PRO 226
0.0019
LEU 227
0.0022
GLY 228
0.0044
LEU 229
0.0045
LEU 230
0.0051
GLU 231
0.0056
SER 232
0.0034
ALA 233
0.0064
SER 234
0.0180
ASP 235
0.0213
GLU 236
0.0279
ILE 237
0.0197
VAL 238
0.0062
ARG 239
0.0071
GLY 240
0.0075
LEU 241
0.0087
PRO 242
0.0111
ASP 243
0.0122
VAL 244
0.0136
LEU 245
0.0105
MET 246
0.0085
VAL 247
0.0088
LEU 248
0.0175
SER 249
0.0121
GLU 250
0.0088
HIS 251
0.0079
ASP 252
0.0189
VAL 253
0.0142
ALA 254
0.0226
ALA 255
0.0229
MET 256
0.0163
ARG 257
0.0231
ALA 258
0.0266
ALA 259
0.0230
VAL 260
0.0151
THR 261
0.0190
ASP 262
0.0165
PHE 263
0.0108
ARG 264
0.0076
SER 265
0.0076
ALA 266
0.0079
LEU 267
0.0067
ALA 268
0.0162
GLU 269
0.0218
ARG 270
0.0121
THR 271
0.0221
GLY 272
0.0392
LYS 273
0.0325
ASP 274
0.0251
VAL 275
0.0154
PRO 276
0.0153
LEU 277
0.0123
LEU 278
0.0102
VAL 279
0.0106
ALA 280
0.0114
GLN 281
0.0147
GLY 282
0.0149
HIS 283
0.0105
ASN 284
0.0100
HIS 285
0.0099
ILE 286
0.0104
SER 287
0.0119
PRO 288
0.0086
HIS 289
0.0065
TYR 290
0.0084
ALA 291
0.0094
LEU 292
0.0066
SER 293
0.0080
SER 294
0.0124
GLY 295
0.0213
GLU 296
0.0222
GLY 297
0.0159
GLU 298
0.0128
GLU 299
0.0160
TRP 300
0.0110
GLY 301
0.0086
HIS 302
0.0132
ASP 303
0.0149
VAL 304
0.0086
ILE 305
0.0111
ARG 306
0.0146
TRP 307
0.0135
MET 308
0.0104
ARG 309
0.0129
ALA 310
0.0154
LYS 311
0.0149
LEU 312
0.0153
ALA 313
0.0158
SER 314
0.0203
GLY 315
0.0222
ASN 316
0.0360
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.