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 = 0.0543
ASN 8
0.0475
ALA 9
0.0281
ALA 10
0.0249
GLY 11
0.0209
THR 12
0.0382
ILE 13
0.0305
SER 14
0.0287
ASN 15
0.0220
ASP 16
0.0186
ILE 17
0.0129
LEU 18
0.0161
ALA 19
0.0186
GLN 20
0.0128
VAL 21
0.0097
THR 22
0.0107
PHE 23
0.0081
ALA 24
0.0095
ASN 25
0.0136
GLU 26
0.0187
ALA 27
0.0207
ILE 28
0.0223
TYR 29
0.0235
PRO 30
0.0285
LEU 31
0.0235
LEU 32
0.0101
GLU 33
0.0177
LYS 34
0.0066
ARG 35
0.0108
ARG 36
0.0257
ALA 37
0.0423
GLU 38
0.0395
ILE 39
0.0266
GLU 40
0.0281
ASN 41
0.0369
VAL 42
0.0211
THR 43
0.0131
ARG 44
0.0059
LYS 45
0.0053
THR 46
0.0075
PHE 47
0.0103
ARG 48
0.0113
TYR 49
0.0139
GLY 50
0.0167
ALA 51
0.0192
LEU 52
0.0153
PRO 53
0.0120
GLY 54
0.0077
SER 55
0.0103
GLU 56
0.0054
MET 57
0.0054
ASP 58
0.0047
VAL 59
0.0058
TYR 60
0.0077
TYR 61
0.0081
PRO 62
0.0102
SER 63
0.0116
SER 64
0.0330
THR 65
0.0223
PRO 66
0.0371
SER 67
0.0380
GLY 68
0.0207
LYS 69
0.0139
ALA 70
0.0092
PRO 71
0.0040
VAL 72
0.0053
LEU 73
0.0053
ALA 74
0.0047
PHE 75
0.0053
VAL 76
0.0073
HIS 77
0.0083
GLY 78
0.0086
GLY 79
0.0107
ALA 80
0.0140
TYR 81
0.0135
VAL 82
0.0160
HIS 83
0.0192
GLY 84
0.0116
SER 85
0.0108
LYS 86
0.0102
THR 87
0.0112
HIS 88
0.0335
PRO 89
0.0445
PRO 90
0.0431
PRO 91
0.0379
GLY 92
0.0301
ASP 93
0.0293
LEU 94
0.0181
ILE 95
0.0139
TYR 96
0.0067
LYS 97
0.0084
ASN 98
0.0046
VAL 99
0.0055
GLY 100
0.0082
ALA 101
0.0075
PHE 102
0.0074
TYR 103
0.0095
ALA 104
0.0109
SER 105
0.0097
GLN 106
0.0096
GLY 107
0.0103
PHE 108
0.0090
VAL 109
0.0072
THR 110
0.0071
VAL 111
0.0057
ILE 112
0.0076
PRO 113
0.0082
ASP 114
0.0097
TYR 115
0.0110
ARG 116
0.0193
LYS 117
0.0174
LEU 118
0.0146
PRO 119
0.0138
GLY 120
0.0220
MET 121
0.0190
LYS 122
0.0156
TRP 123
0.0135
PRO 124
0.0145
ASP 125
0.0180
ALA 126
0.0159
PRO 127
0.0123
SER 128
0.0126
ASP 129
0.0137
ILE 130
0.0120
ALA 131
0.0104
SER 132
0.0114
ALA 133
0.0123
LEU 134
0.0114
THR 135
0.0105
PHE 136
0.0129
LEU 137
0.0120
VAL 138
0.0128
ALA 139
0.0149
HIS 140
0.0198
SER 141
0.0172
SER 142
0.0196
ASP 143
0.0199
VAL 144
0.0105
ASN 145
0.0099
ALA 146
0.0128
SER 147
0.0127
ALA 148
0.0068
PRO 149
0.0090
THR 150
0.0090
ALA 151
0.0075
ALA 152
0.0071
ASP 153
0.0073
VAL 154
0.0096
GLN 155
0.0099
ASN 156
0.0047
ILE 157
0.0052
PHE 158
0.0057
LEU 159
0.0065
VAL 160
0.0039
GLY 161
0.0026
HIS 162
0.0025
SER 163
0.0028
ALA 164
0.0056
GLY 165
0.0066
GLY 166
0.0036
ALA 167
0.0030
ILE 168
0.0070
ALA 169
0.0075
SER 170
0.0068
ASP 171
0.0088
VAL 172
0.0103
LEU 173
0.0087
LEU 174
0.0102
ALA 175
0.0130
PRO 176
0.0146
GLY 177
0.0158
LEU 178
0.0150
LEU 179
0.0118
PRO 180
0.0107
ALA 181
0.0082
ASN 182
0.0114
VAL 183
0.0120
ARG 184
0.0083
ARG 185
0.0087
SER 186
0.0094
VAL 187
0.0057
ARG 188
0.0032
GLY 189
0.0041
LEU 190
0.0060
ILE 191
0.0064
VAL 192
0.0059
PHE 193
0.0057
GLY 194
0.0052
GLY 195
0.0049
MET 196
0.0088
MET 197
0.0027
HIS 198
0.0040
TYR 199
0.0101
ARG 200
0.0232
GLY 201
0.0334
LEU 202
0.0290
GLU 203
0.0408
TYR 204
0.0265
PRO 205
0.0308
ILE 206
0.0209
PRO 207
0.0148
PRO 208
0.0108
PHE 209
0.0069
VAL 210
0.0093
LEU 211
0.0100
PRO 212
0.0106
GLY 213
0.0120
TYR 214
0.0101
TYR 215
0.0069
GLY 216
0.0284
THR 217
0.0331
ASP 218
0.0356
GLU 219
0.0224
ASP 220
0.0056
VAL 221
0.0099
ARG 222
0.0169
ALA 223
0.0147
HIS 224
0.0096
GLU 225
0.0063
PRO 226
0.0099
LEU 227
0.0114
GLY 228
0.0133
LEU 229
0.0155
LEU 230
0.0153
GLU 231
0.0167
SER 232
0.0264
ALA 233
0.0136
SER 234
0.0155
ASP 235
0.0264
GLU 236
0.0332
ILE 237
0.0164
VAL 238
0.0109
ARG 239
0.0206
GLY 240
0.0087
LEU 241
0.0065
PRO 242
0.0085
ASP 243
0.0084
VAL 244
0.0113
LEU 245
0.0096
MET 246
0.0076
VAL 247
0.0067
LEU 248
0.0128
SER 249
0.0153
GLU 250
0.0207
HIS 251
0.0212
ASP 252
0.0202
VAL 253
0.0196
ALA 254
0.0186
ALA 255
0.0178
MET 256
0.0143
ARG 257
0.0141
ALA 258
0.0096
ALA 259
0.0067
VAL 260
0.0077
THR 261
0.0053
ASP 262
0.0038
PHE 263
0.0064
ARG 264
0.0110
SER 265
0.0108
ALA 266
0.0112
LEU 267
0.0123
ALA 268
0.0135
GLU 269
0.0137
ARG 270
0.0121
THR 271
0.0106
GLY 272
0.0121
LYS 273
0.0138
ASP 274
0.0150
VAL 275
0.0144
PRO 276
0.0105
LEU 277
0.0096
LEU 278
0.0101
VAL 279
0.0121
ALA 280
0.0110
GLN 281
0.0169
GLY 282
0.0156
HIS 283
0.0099
ASN 284
0.0126
HIS 285
0.0115
ILE 286
0.0069
SER 287
0.0073
PRO 288
0.0066
HIS 289
0.0053
TYR 290
0.0083
ALA 291
0.0098
LEU 292
0.0068
SER 293
0.0071
SER 294
0.0146
GLY 295
0.0225
GLU 296
0.0202
GLY 297
0.0116
GLU 298
0.0102
GLU 299
0.0152
TRP 300
0.0076
GLY 301
0.0057
HIS 302
0.0088
ASP 303
0.0108
VAL 304
0.0083
ILE 305
0.0090
ARG 306
0.0099
TRP 307
0.0093
MET 308
0.0089
ARG 309
0.0099
ALA 310
0.0095
LYS 311
0.0085
LEU 312
0.0094
ALA 313
0.0108
SER 314
0.0091
GLY 315
0.0082
ASN 316
0.0125
ASN 8
0.0280
ALA 9
0.0125
ALA 10
0.0070
GLY 11
0.0196
THR 12
0.0125
ILE 13
0.0097
SER 14
0.0078
ASN 15
0.0036
ASP 16
0.0068
ILE 17
0.0062
LEU 18
0.0060
ALA 19
0.0059
GLN 20
0.0057
VAL 21
0.0054
THR 22
0.0042
PHE 23
0.0048
ALA 24
0.0088
ASN 25
0.0082
GLU 26
0.0077
ALA 27
0.0083
ILE 28
0.0092
TYR 29
0.0097
PRO 30
0.0101
LEU 31
0.0080
LEU 32
0.0059
GLU 33
0.0064
LYS 34
0.0067
ARG 35
0.0083
ARG 36
0.0114
ALA 37
0.0162
GLU 38
0.0169
ILE 39
0.0129
GLU 40
0.0114
ASN 41
0.0134
VAL 42
0.0088
THR 43
0.0038
ARG 44
0.0063
LYS 45
0.0082
THR 46
0.0095
PHE 47
0.0092
ARG 48
0.0030
TYR 49
0.0036
GLY 50
0.0024
ALA 51
0.0032
LEU 52
0.0097
PRO 53
0.0141
GLY 54
0.0100
SER 55
0.0039
GLU 56
0.0037
MET 57
0.0039
ASP 58
0.0049
VAL 59
0.0043
TYR 60
0.0034
TYR 61
0.0040
PRO 62
0.0060
SER 63
0.0057
SER 64
0.0145
THR 65
0.0127
PRO 66
0.0314
SER 67
0.0282
GLY 68
0.0089
LYS 69
0.0062
ALA 70
0.0038
PRO 71
0.0030
VAL 72
0.0033
LEU 73
0.0023
ALA 74
0.0035
PHE 75
0.0038
VAL 76
0.0037
HIS 77
0.0048
GLY 78
0.0050
GLY 79
0.0063
ALA 80
0.0064
TYR 81
0.0079
VAL 82
0.0072
HIS 83
0.0065
GLY 84
0.0064
SER 85
0.0060
LYS 86
0.0071
THR 87
0.0065
HIS 88
0.0096
PRO 89
0.0111
PRO 90
0.0110
PRO 91
0.0098
GLY 92
0.0093
ASP 93
0.0099
LEU 94
0.0084
ILE 95
0.0078
TYR 96
0.0060
LYS 97
0.0066
ASN 98
0.0071
VAL 99
0.0069
GLY 100
0.0060
ALA 101
0.0048
PHE 102
0.0043
TYR 103
0.0050
ALA 104
0.0050
SER 105
0.0051
GLN 106
0.0059
GLY 107
0.0052
PHE 108
0.0032
VAL 109
0.0020
THR 110
0.0032
VAL 111
0.0039
ILE 112
0.0064
PRO 113
0.0054
ASP 114
0.0042
TYR 115
0.0046
ARG 116
0.0075
LYS 117
0.0078
LEU 118
0.0082
PRO 119
0.0091
GLY 120
0.0085
MET 121
0.0068
LYS 122
0.0055
TRP 123
0.0040
PRO 124
0.0031
ASP 125
0.0040
ALA 126
0.0040
PRO 127
0.0034
SER 128
0.0039
ASP 129
0.0029
ILE 130
0.0021
ALA 131
0.0021
SER 132
0.0065
ALA 133
0.0031
LEU 134
0.0048
THR 135
0.0074
PHE 136
0.0051
LEU 137
0.0038
VAL 138
0.0080
ALA 139
0.0052
HIS 140
0.0101
SER 141
0.0145
SER 142
0.0248
ASP 143
0.0243
VAL 144
0.0128
ASN 145
0.0189
ALA 146
0.0281
SER 147
0.0302
ALA 148
0.0103
PRO 149
0.0096
THR 150
0.0106
ALA 151
0.0119
ALA 152
0.0073
ASP 153
0.0077
VAL 154
0.0064
GLN 155
0.0117
ASN 156
0.0113
ILE 157
0.0095
PHE 158
0.0072
LEU 159
0.0061
VAL 160
0.0014
GLY 161
0.0022
HIS 162
0.0031
SER 163
0.0036
ALA 164
0.0047
GLY 165
0.0049
GLY 166
0.0040
ALA 167
0.0036
ILE 168
0.0037
ALA 169
0.0046
SER 170
0.0042
ASP 171
0.0043
VAL 172
0.0083
LEU 173
0.0060
LEU 174
0.0070
ALA 175
0.0106
PRO 176
0.0149
GLY 177
0.0190
LEU 178
0.0178
LEU 179
0.0168
PRO 180
0.0258
ALA 181
0.0279
ASN 182
0.0287
VAL 183
0.0218
ARG 184
0.0174
ARG 185
0.0209
SER 186
0.0196
VAL 187
0.0134
ARG 188
0.0087
GLY 189
0.0063
LEU 190
0.0051
ILE 191
0.0040
VAL 192
0.0032
PHE 193
0.0031
GLY 194
0.0025
GLY 195
0.0022
MET 196
0.0043
MET 197
0.0021
HIS 198
0.0047
TYR 199
0.0113
ARG 200
0.0268
GLY 201
0.0543
LEU 202
0.0383
GLU 203
0.0480
TYR 204
0.0135
PRO 205
0.0158
ILE 206
0.0134
PRO 207
0.0128
PRO 208
0.0091
PHE 209
0.0073
VAL 210
0.0083
LEU 211
0.0109
PRO 212
0.0083
GLY 213
0.0088
TYR 214
0.0083
TYR 215
0.0076
GLY 216
0.0072
THR 217
0.0138
ASP 218
0.0200
GLU 219
0.0110
ASP 220
0.0073
VAL 221
0.0100
ARG 222
0.0075
ALA 223
0.0069
HIS 224
0.0075
GLU 225
0.0066
PRO 226
0.0079
LEU 227
0.0058
GLY 228
0.0114
LEU 229
0.0118
LEU 230
0.0115
GLU 231
0.0118
SER 232
0.0221
ALA 233
0.0140
SER 234
0.0105
ASP 235
0.0133
GLU 236
0.0103
ILE 237
0.0031
VAL 238
0.0091
ARG 239
0.0102
GLY 240
0.0053
LEU 241
0.0035
PRO 242
0.0045
ASP 243
0.0038
VAL 244
0.0069
LEU 245
0.0068
MET 246
0.0070
VAL 247
0.0071
LEU 248
0.0075
SER 249
0.0061
GLU 250
0.0066
HIS 251
0.0048
ASP 252
0.0062
VAL 253
0.0045
ALA 254
0.0111
ALA 255
0.0117
MET 256
0.0048
ARG 257
0.0102
ALA 258
0.0139
ALA 259
0.0100
VAL 260
0.0089
THR 261
0.0137
ASP 262
0.0122
PHE 263
0.0092
ARG 264
0.0122
SER 265
0.0117
ALA 266
0.0127
LEU 267
0.0119
ALA 268
0.0093
GLU 269
0.0137
ARG 270
0.0129
THR 271
0.0081
GLY 272
0.0111
LYS 273
0.0077
ASP 274
0.0071
VAL 275
0.0093
PRO 276
0.0085
LEU 277
0.0082
LEU 278
0.0081
VAL 279
0.0079
ALA 280
0.0050
GLN 281
0.0079
GLY 282
0.0090
HIS 283
0.0065
ASN 284
0.0059
HIS 285
0.0052
ILE 286
0.0067
SER 287
0.0075
PRO 288
0.0045
HIS 289
0.0046
TYR 290
0.0059
ALA 291
0.0051
LEU 292
0.0046
SER 293
0.0047
SER 294
0.0068
GLY 295
0.0099
GLU 296
0.0097
GLY 297
0.0054
GLU 298
0.0017
GLU 299
0.0044
TRP 300
0.0045
GLY 301
0.0042
HIS 302
0.0062
ASP 303
0.0077
VAL 304
0.0073
ILE 305
0.0077
ARG 306
0.0073
TRP 307
0.0073
MET 308
0.0074
ARG 309
0.0094
ALA 310
0.0114
LYS 311
0.0135
LEU 312
0.0204
ALA 313
0.0372
SER 314
0.0375
GLY 315
0.0268
ASN 316
0.0098
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.