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 = 0.0685
ASN 8
0.0296
ALA 9
0.0092
ALA 10
0.0276
GLY 11
0.0177
THR 12
0.0190
ILE 13
0.0162
SER 14
0.0151
ASN 15
0.0146
ASP 16
0.0091
ILE 17
0.0079
LEU 18
0.0094
ALA 19
0.0103
GLN 20
0.0078
VAL 21
0.0058
THR 22
0.0057
PHE 23
0.0052
ALA 24
0.0047
ASN 25
0.0048
GLU 26
0.0049
ALA 27
0.0071
ILE 28
0.0179
TYR 29
0.0168
PRO 30
0.0193
LEU 31
0.0160
LEU 32
0.0100
GLU 33
0.0203
LYS 34
0.0128
ARG 35
0.0083
ARG 36
0.0210
ALA 37
0.0345
GLU 38
0.0339
ILE 39
0.0211
GLU 40
0.0101
ASN 41
0.0157
VAL 42
0.0134
THR 43
0.0096
ARG 44
0.0101
LYS 45
0.0111
THR 46
0.0193
PHE 47
0.0229
ARG 48
0.0237
TYR 49
0.0209
GLY 50
0.0209
ALA 51
0.0251
LEU 52
0.0295
PRO 53
0.0380
GLY 54
0.0350
SER 55
0.0171
GLU 56
0.0191
MET 57
0.0159
ASP 58
0.0122
VAL 59
0.0100
TYR 60
0.0021
TYR 61
0.0069
PRO 62
0.0120
SER 63
0.0165
SER 64
0.0518
THR 65
0.0315
PRO 66
0.0539
SER 67
0.0685
GLY 68
0.0417
LYS 69
0.0309
ALA 70
0.0155
PRO 71
0.0137
VAL 72
0.0123
LEU 73
0.0108
ALA 74
0.0095
PHE 75
0.0088
VAL 76
0.0085
HIS 77
0.0080
GLY 78
0.0077
GLY 79
0.0066
ALA 80
0.0083
TYR 81
0.0089
VAL 82
0.0095
HIS 83
0.0098
GLY 84
0.0069
SER 85
0.0030
LYS 86
0.0060
THR 87
0.0049
HIS 88
0.0133
PRO 89
0.0158
PRO 90
0.0166
PRO 91
0.0167
GLY 92
0.0181
ASP 93
0.0146
LEU 94
0.0109
ILE 95
0.0092
TYR 96
0.0035
LYS 97
0.0053
ASN 98
0.0037
VAL 99
0.0066
GLY 100
0.0057
ALA 101
0.0052
PHE 102
0.0054
TYR 103
0.0057
ALA 104
0.0056
SER 105
0.0086
GLN 106
0.0070
GLY 107
0.0114
PHE 108
0.0096
VAL 109
0.0097
THR 110
0.0091
VAL 111
0.0097
ILE 112
0.0122
PRO 113
0.0120
ASP 114
0.0089
TYR 115
0.0093
ARG 116
0.0109
LYS 117
0.0095
LEU 118
0.0092
PRO 119
0.0103
GLY 120
0.0088
MET 121
0.0085
LYS 122
0.0087
TRP 123
0.0084
PRO 124
0.0087
ASP 125
0.0089
ALA 126
0.0067
PRO 127
0.0058
SER 128
0.0053
ASP 129
0.0097
ILE 130
0.0091
ALA 131
0.0056
SER 132
0.0126
ALA 133
0.0143
LEU 134
0.0128
THR 135
0.0148
PHE 136
0.0267
LEU 137
0.0167
VAL 138
0.0315
ALA 139
0.0415
HIS 140
0.0521
SER 141
0.0400
SER 142
0.0481
ASP 143
0.0390
VAL 144
0.0066
ASN 145
0.0283
ALA 146
0.0311
SER 147
0.0560
ALA 148
0.0322
PRO 149
0.0314
THR 150
0.0315
ALA 151
0.0325
ALA 152
0.0192
ASP 153
0.0228
VAL 154
0.0151
GLN 155
0.0236
ASN 156
0.0095
ILE 157
0.0073
PHE 158
0.0068
LEU 159
0.0074
VAL 160
0.0079
GLY 161
0.0061
HIS 162
0.0050
SER 163
0.0044
ALA 164
0.0055
GLY 165
0.0048
GLY 166
0.0058
ALA 167
0.0059
ILE 168
0.0042
ALA 169
0.0037
SER 170
0.0044
ASP 171
0.0040
VAL 172
0.0022
LEU 173
0.0049
LEU 174
0.0026
ALA 175
0.0041
PRO 176
0.0088
GLY 177
0.0152
LEU 178
0.0131
LEU 179
0.0142
PRO 180
0.0359
ALA 181
0.0442
ASN 182
0.0451
VAL 183
0.0233
ARG 184
0.0208
ARG 185
0.0358
SER 186
0.0201
VAL 187
0.0125
ARG 188
0.0057
GLY 189
0.0075
LEU 190
0.0094
ILE 191
0.0107
VAL 192
0.0058
PHE 193
0.0054
GLY 194
0.0041
GLY 195
0.0040
MET 196
0.0063
MET 197
0.0058
HIS 198
0.0057
TYR 199
0.0060
ARG 200
0.0046
GLY 201
0.0051
LEU 202
0.0054
GLU 203
0.0055
TYR 204
0.0045
PRO 205
0.0072
ILE 206
0.0092
PRO 207
0.0117
PRO 208
0.0146
PHE 209
0.0148
VAL 210
0.0148
LEU 211
0.0145
PRO 212
0.0178
GLY 213
0.0146
TYR 214
0.0115
TYR 215
0.0118
GLY 216
0.0241
THR 217
0.0082
ASP 218
0.0105
GLU 219
0.0129
ASP 220
0.0078
VAL 221
0.0081
ARG 222
0.0058
ALA 223
0.0048
HIS 224
0.0046
GLU 225
0.0049
PRO 226
0.0040
LEU 227
0.0038
GLY 228
0.0075
LEU 229
0.0054
LEU 230
0.0062
GLU 231
0.0120
SER 232
0.0207
ALA 233
0.0104
SER 234
0.0107
ASP 235
0.0059
GLU 236
0.0127
ILE 237
0.0062
VAL 238
0.0089
ARG 239
0.0181
GLY 240
0.0152
LEU 241
0.0123
PRO 242
0.0101
ASP 243
0.0139
VAL 244
0.0097
LEU 245
0.0080
MET 246
0.0068
VAL 247
0.0077
LEU 248
0.0068
SER 249
0.0083
GLU 250
0.0150
HIS 251
0.0145
ASP 252
0.0090
VAL 253
0.0078
ALA 254
0.0078
ALA 255
0.0065
MET 256
0.0043
ARG 257
0.0082
ALA 258
0.0055
ALA 259
0.0058
VAL 260
0.0043
THR 261
0.0047
ASP 262
0.0051
PHE 263
0.0028
ARG 264
0.0032
SER 265
0.0069
ALA 266
0.0039
LEU 267
0.0082
ALA 268
0.0128
GLU 269
0.0129
ARG 270
0.0136
THR 271
0.0177
GLY 272
0.0406
LYS 273
0.0312
ASP 274
0.0242
VAL 275
0.0154
PRO 276
0.0035
LEU 277
0.0029
LEU 278
0.0061
VAL 279
0.0077
ALA 280
0.0112
GLN 281
0.0163
GLY 282
0.0140
HIS 283
0.0043
ASN 284
0.0061
HIS 285
0.0036
ILE 286
0.0024
SER 287
0.0027
PRO 288
0.0080
HIS 289
0.0079
TYR 290
0.0098
ALA 291
0.0102
LEU 292
0.0093
SER 293
0.0094
SER 294
0.0172
GLY 295
0.0247
GLU 296
0.0256
GLY 297
0.0179
GLU 298
0.0100
GLU 299
0.0082
TRP 300
0.0066
GLY 301
0.0034
HIS 302
0.0046
ASP 303
0.0050
VAL 304
0.0062
ILE 305
0.0068
ARG 306
0.0094
TRP 307
0.0068
MET 308
0.0060
ARG 309
0.0077
ALA 310
0.0066
LYS 311
0.0044
LEU 312
0.0040
ALA 313
0.0050
SER 314
0.0056
GLY 315
0.0044
ASN 316
0.0047
ASN 8
0.0235
ALA 9
0.0170
ALA 10
0.0259
GLY 11
0.0118
THR 12
0.0150
ILE 13
0.0144
SER 14
0.0150
ASN 15
0.0145
ASP 16
0.0069
ILE 17
0.0074
LEU 18
0.0062
ALA 19
0.0060
GLN 20
0.0075
VAL 21
0.0082
THR 22
0.0079
PHE 23
0.0077
ALA 24
0.0040
ASN 25
0.0045
GLU 26
0.0043
ALA 27
0.0038
ILE 28
0.0075
TYR 29
0.0079
PRO 30
0.0104
LEU 31
0.0084
LEU 32
0.0076
GLU 33
0.0122
LYS 34
0.0094
ARG 35
0.0065
ARG 36
0.0116
ALA 37
0.0183
GLU 38
0.0202
ILE 39
0.0139
GLU 40
0.0069
ASN 41
0.0100
VAL 42
0.0071
THR 43
0.0032
ARG 44
0.0078
LYS 45
0.0083
THR 46
0.0116
PHE 47
0.0128
ARG 48
0.0155
TYR 49
0.0135
GLY 50
0.0175
ALA 51
0.0239
LEU 52
0.0204
PRO 53
0.0209
GLY 54
0.0200
SER 55
0.0098
GLU 56
0.0124
MET 57
0.0101
ASP 58
0.0073
VAL 59
0.0056
TYR 60
0.0025
TYR 61
0.0057
PRO 62
0.0085
SER 63
0.0103
SER 64
0.0308
THR 65
0.0176
PRO 66
0.0365
SER 67
0.0392
GLY 68
0.0260
LYS 69
0.0199
ALA 70
0.0112
PRO 71
0.0107
VAL 72
0.0097
LEU 73
0.0072
ALA 74
0.0055
PHE 75
0.0036
VAL 76
0.0032
HIS 77
0.0027
GLY 78
0.0034
GLY 79
0.0036
ALA 80
0.0054
TYR 81
0.0060
VAL 82
0.0061
HIS 83
0.0061
GLY 84
0.0056
SER 85
0.0039
LYS 86
0.0041
THR 87
0.0059
HIS 88
0.0084
PRO 89
0.0082
PRO 90
0.0082
PRO 91
0.0083
GLY 92
0.0094
ASP 93
0.0091
LEU 94
0.0081
ILE 95
0.0073
TYR 96
0.0041
LYS 97
0.0055
ASN 98
0.0038
VAL 99
0.0044
GLY 100
0.0063
ALA 101
0.0054
PHE 102
0.0054
TYR 103
0.0065
ALA 104
0.0080
SER 105
0.0089
GLN 106
0.0066
GLY 107
0.0103
PHE 108
0.0085
VAL 109
0.0086
THR 110
0.0068
VAL 111
0.0065
ILE 112
0.0056
PRO 113
0.0057
ASP 114
0.0039
TYR 115
0.0037
ARG 116
0.0060
LYS 117
0.0062
LEU 118
0.0069
PRO 119
0.0074
GLY 120
0.0080
MET 121
0.0075
LYS 122
0.0071
TRP 123
0.0068
PRO 124
0.0069
ASP 125
0.0065
ALA 126
0.0048
PRO 127
0.0045
SER 128
0.0043
ASP 129
0.0059
ILE 130
0.0059
ALA 131
0.0046
SER 132
0.0066
ALA 133
0.0073
LEU 134
0.0075
THR 135
0.0082
PHE 136
0.0122
LEU 137
0.0073
VAL 138
0.0173
ALA 139
0.0221
HIS 140
0.0287
SER 141
0.0216
SER 142
0.0275
ASP 143
0.0249
VAL 144
0.0077
ASN 145
0.0178
ALA 146
0.0177
SER 147
0.0316
ALA 148
0.0219
PRO 149
0.0214
THR 150
0.0214
ALA 151
0.0220
ALA 152
0.0139
ASP 153
0.0153
VAL 154
0.0129
GLN 155
0.0154
ASN 156
0.0092
ILE 157
0.0073
PHE 158
0.0048
LEU 159
0.0039
VAL 160
0.0028
GLY 161
0.0019
HIS 162
0.0023
SER 163
0.0036
ALA 164
0.0032
GLY 165
0.0030
GLY 166
0.0033
ALA 167
0.0037
ILE 168
0.0024
ALA 169
0.0023
SER 170
0.0023
ASP 171
0.0026
VAL 172
0.0045
LEU 173
0.0026
LEU 174
0.0025
ALA 175
0.0046
PRO 176
0.0080
GLY 177
0.0108
LEU 178
0.0116
LEU 179
0.0112
PRO 180
0.0219
ALA 181
0.0218
ASN 182
0.0246
VAL 183
0.0159
ARG 184
0.0130
ARG 185
0.0195
SER 186
0.0143
VAL 187
0.0014
ARG 188
0.0030
GLY 189
0.0019
LEU 190
0.0033
ILE 191
0.0046
VAL 192
0.0033
PHE 193
0.0038
GLY 194
0.0044
GLY 195
0.0040
MET 196
0.0041
MET 197
0.0047
HIS 198
0.0045
TYR 199
0.0043
ARG 200
0.0059
GLY 201
0.0121
LEU 202
0.0094
GLU 203
0.0089
TYR 204
0.0030
PRO 205
0.0031
ILE 206
0.0051
PRO 207
0.0081
PRO 208
0.0094
PHE 209
0.0064
VAL 210
0.0048
LEU 211
0.0063
PRO 212
0.0082
GLY 213
0.0055
TYR 214
0.0051
TYR 215
0.0074
GLY 216
0.0127
THR 217
0.0027
ASP 218
0.0141
GLU 219
0.0055
ASP 220
0.0076
VAL 221
0.0094
ARG 222
0.0090
ALA 223
0.0088
HIS 224
0.0062
GLU 225
0.0055
PRO 226
0.0042
LEU 227
0.0040
GLY 228
0.0048
LEU 229
0.0062
LEU 230
0.0047
GLU 231
0.0059
SER 232
0.0162
ALA 233
0.0107
SER 234
0.0113
ASP 235
0.0065
GLU 236
0.0085
ILE 237
0.0070
VAL 238
0.0057
ARG 239
0.0104
GLY 240
0.0077
LEU 241
0.0058
PRO 242
0.0053
ASP 243
0.0072
VAL 244
0.0051
LEU 245
0.0049
MET 246
0.0051
VAL 247
0.0054
LEU 248
0.0056
SER 249
0.0068
GLU 250
0.0090
HIS 251
0.0100
ASP 252
0.0085
VAL 253
0.0075
ALA 254
0.0081
ALA 255
0.0072
MET 256
0.0063
ARG 257
0.0084
ALA 258
0.0071
ALA 259
0.0054
VAL 260
0.0052
THR 261
0.0047
ASP 262
0.0036
PHE 263
0.0025
ARG 264
0.0027
SER 265
0.0041
ALA 266
0.0030
LEU 267
0.0051
ALA 268
0.0068
GLU 269
0.0090
ARG 270
0.0100
THR 271
0.0097
GLY 272
0.0201
LYS 273
0.0140
ASP 274
0.0108
VAL 275
0.0065
PRO 276
0.0066
LEU 277
0.0059
LEU 278
0.0051
VAL 279
0.0047
ALA 280
0.0057
GLN 281
0.0081
GLY 282
0.0098
HIS 283
0.0052
ASN 284
0.0062
HIS 285
0.0054
ILE 286
0.0053
SER 287
0.0059
PRO 288
0.0039
HIS 289
0.0039
TYR 290
0.0045
ALA 291
0.0045
LEU 292
0.0046
SER 293
0.0056
SER 294
0.0088
GLY 295
0.0133
GLU 296
0.0125
GLY 297
0.0103
GLU 298
0.0047
GLU 299
0.0048
TRP 300
0.0067
GLY 301
0.0047
HIS 302
0.0093
ASP 303
0.0098
VAL 304
0.0078
ILE 305
0.0104
ARG 306
0.0135
TRP 307
0.0093
MET 308
0.0047
ARG 309
0.0080
ALA 310
0.0059
LYS 311
0.0031
LEU 312
0.0068
ALA 313
0.0076
SER 314
0.0087
GLY 315
0.0082
ASN 316
0.0115
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.