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 = 0.1105
ASN 8
0.1105
ALA 9
0.0555
ALA 10
0.0226
GLY 11
0.0714
THR 12
0.0358
ILE 13
0.0220
SER 14
0.0179
ASN 15
0.0067
ASP 16
0.0104
ILE 17
0.0066
LEU 18
0.0107
ALA 19
0.0109
GLN 20
0.0069
VAL 21
0.0075
THR 22
0.0076
PHE 23
0.0059
ALA 24
0.0080
ASN 25
0.0085
GLU 26
0.0089
ALA 27
0.0080
ILE 28
0.0095
TYR 29
0.0101
PRO 30
0.0113
LEU 31
0.0088
LEU 32
0.0093
GLU 33
0.0129
LYS 34
0.0137
ARG 35
0.0107
ARG 36
0.0130
ALA 37
0.0149
GLU 38
0.0122
ILE 39
0.0089
GLU 40
0.0128
ASN 41
0.0150
VAL 42
0.0123
THR 43
0.0129
ARG 44
0.0080
LYS 45
0.0067
THR 46
0.0039
PHE 47
0.0075
ARG 48
0.0079
TYR 49
0.0106
GLY 50
0.0126
ALA 51
0.0130
LEU 52
0.0106
PRO 53
0.0093
GLY 54
0.0098
SER 55
0.0100
GLU 56
0.0087
MET 57
0.0069
ASP 58
0.0038
VAL 59
0.0054
TYR 60
0.0068
TYR 61
0.0127
PRO 62
0.0165
SER 63
0.0214
SER 64
0.0328
THR 65
0.0358
PRO 66
0.0453
SER 67
0.0434
GLY 68
0.0341
LYS 69
0.0256
ALA 70
0.0146
PRO 71
0.0121
VAL 72
0.0086
LEU 73
0.0076
ALA 74
0.0084
PHE 75
0.0080
VAL 76
0.0106
HIS 77
0.0108
GLY 78
0.0101
GLY 79
0.0102
ALA 80
0.0103
TYR 81
0.0096
VAL 82
0.0113
HIS 83
0.0132
GLY 84
0.0105
SER 85
0.0086
LYS 86
0.0066
THR 87
0.0055
HIS 88
0.0076
PRO 89
0.0086
PRO 90
0.0101
PRO 91
0.0114
GLY 92
0.0121
ASP 93
0.0090
LEU 94
0.0080
ILE 95
0.0076
TYR 96
0.0046
LYS 97
0.0032
ASN 98
0.0039
VAL 99
0.0031
GLY 100
0.0016
ALA 101
0.0031
PHE 102
0.0017
TYR 103
0.0035
ALA 104
0.0053
SER 105
0.0051
GLN 106
0.0032
GLY 107
0.0077
PHE 108
0.0065
VAL 109
0.0082
THR 110
0.0047
VAL 111
0.0069
ILE 112
0.0069
PRO 113
0.0089
ASP 114
0.0102
TYR 115
0.0123
ARG 116
0.0125
LYS 117
0.0116
LEU 118
0.0109
PRO 119
0.0118
GLY 120
0.0137
MET 121
0.0103
LYS 122
0.0055
TRP 123
0.0046
PRO 124
0.0079
ASP 125
0.0108
ALA 126
0.0115
PRO 127
0.0106
SER 128
0.0122
ASP 129
0.0123
ILE 130
0.0116
ALA 131
0.0117
SER 132
0.0130
ALA 133
0.0099
LEU 134
0.0102
THR 135
0.0124
PHE 136
0.0139
LEU 137
0.0111
VAL 138
0.0138
ALA 139
0.0168
HIS 140
0.0190
SER 141
0.0179
SER 142
0.0206
ASP 143
0.0177
VAL 144
0.0152
ASN 145
0.0195
ALA 146
0.0207
SER 147
0.0219
ALA 148
0.0190
PRO 149
0.0223
THR 150
0.0218
ALA 151
0.0222
ALA 152
0.0149
ASP 153
0.0142
VAL 154
0.0158
GLN 155
0.0156
ASN 156
0.0111
ILE 157
0.0091
PHE 158
0.0092
LEU 159
0.0092
VAL 160
0.0085
GLY 161
0.0081
HIS 162
0.0082
SER 163
0.0078
ALA 164
0.0080
GLY 165
0.0095
GLY 166
0.0076
ALA 167
0.0057
ILE 168
0.0081
ALA 169
0.0095
SER 170
0.0066
ASP 171
0.0071
VAL 172
0.0108
LEU 173
0.0105
LEU 174
0.0082
ALA 175
0.0089
PRO 176
0.0116
GLY 177
0.0130
LEU 178
0.0113
LEU 179
0.0102
PRO 180
0.0075
ALA 181
0.0087
ASN 182
0.0085
VAL 183
0.0081
ARG 184
0.0084
ARG 185
0.0084
SER 186
0.0077
VAL 187
0.0074
ARG 188
0.0120
GLY 189
0.0106
LEU 190
0.0087
ILE 191
0.0092
VAL 192
0.0067
PHE 193
0.0072
GLY 194
0.0066
GLY 195
0.0059
MET 196
0.0050
MET 197
0.0020
HIS 198
0.0071
TYR 199
0.0112
ARG 200
0.0140
GLY 201
0.0170
LEU 202
0.0149
GLU 203
0.0155
TYR 204
0.0100
PRO 205
0.0116
ILE 206
0.0147
PRO 207
0.0188
PRO 208
0.0223
PHE 209
0.0173
VAL 210
0.0144
LEU 211
0.0135
PRO 212
0.0160
GLY 213
0.0108
TYR 214
0.0054
TYR 215
0.0073
GLY 216
0.0170
THR 217
0.0360
ASP 218
0.0422
GLU 219
0.0447
ASP 220
0.0236
VAL 221
0.0172
ARG 222
0.0208
ALA 223
0.0220
HIS 224
0.0119
GLU 225
0.0075
PRO 226
0.0049
LEU 227
0.0085
GLY 228
0.0140
LEU 229
0.0123
LEU 230
0.0143
GLU 231
0.0198
SER 232
0.0240
ALA 233
0.0236
SER 234
0.0349
ASP 235
0.0413
GLU 236
0.0420
ILE 237
0.0265
VAL 238
0.0227
ARG 239
0.0325
GLY 240
0.0202
LEU 241
0.0126
PRO 242
0.0134
ASP 243
0.0094
VAL 244
0.0075
LEU 245
0.0081
MET 246
0.0073
VAL 247
0.0087
LEU 248
0.0069
SER 249
0.0053
GLU 250
0.0056
HIS 251
0.0060
ASP 252
0.0070
VAL 253
0.0058
ALA 254
0.0058
ALA 255
0.0049
MET 256
0.0051
ARG 257
0.0048
ALA 258
0.0029
ALA 259
0.0015
VAL 260
0.0036
THR 261
0.0046
ASP 262
0.0065
PHE 263
0.0044
ARG 264
0.0062
SER 265
0.0117
ALA 266
0.0144
LEU 267
0.0113
ALA 268
0.0155
GLU 269
0.0232
ARG 270
0.0252
THR 271
0.0232
GLY 272
0.0199
LYS 273
0.0135
ASP 274
0.0063
VAL 275
0.0026
PRO 276
0.0071
LEU 277
0.0073
LEU 278
0.0082
VAL 279
0.0088
ALA 280
0.0046
GLN 281
0.0041
GLY 282
0.0036
HIS 283
0.0043
ASN 284
0.0066
HIS 285
0.0060
ILE 286
0.0047
SER 287
0.0046
PRO 288
0.0070
HIS 289
0.0056
TYR 290
0.0058
ALA 291
0.0048
LEU 292
0.0041
SER 293
0.0036
SER 294
0.0059
GLY 295
0.0045
GLU 296
0.0075
GLY 297
0.0096
GLU 298
0.0074
GLU 299
0.0099
TRP 300
0.0105
GLY 301
0.0086
HIS 302
0.0102
ASP 303
0.0120
VAL 304
0.0120
ILE 305
0.0121
ARG 306
0.0144
TRP 307
0.0142
MET 308
0.0141
ARG 309
0.0170
ALA 310
0.0200
LYS 311
0.0180
LEU 312
0.0199
ALA 313
0.0335
SER 314
0.0311
GLY 315
0.0299
ASN 316
0.0589
ASN 8
0.0991
ALA 9
0.0558
ALA 10
0.0310
GLY 11
0.0613
THR 12
0.0346
ILE 13
0.0209
SER 14
0.0186
ASN 15
0.0072
ASP 16
0.0116
ILE 17
0.0102
LEU 18
0.0141
ALA 19
0.0131
GLN 20
0.0081
VAL 21
0.0093
THR 22
0.0082
PHE 23
0.0063
ALA 24
0.0071
ASN 25
0.0077
GLU 26
0.0072
ALA 27
0.0065
ILE 28
0.0069
TYR 29
0.0069
PRO 30
0.0078
LEU 31
0.0073
LEU 32
0.0062
GLU 33
0.0071
LYS 34
0.0084
ARG 35
0.0069
ARG 36
0.0059
ALA 37
0.0064
GLU 38
0.0064
ILE 39
0.0046
GLU 40
0.0045
ASN 41
0.0060
VAL 42
0.0047
THR 43
0.0059
ARG 44
0.0048
LYS 45
0.0059
THR 46
0.0066
PHE 47
0.0079
ARG 48
0.0077
TYR 49
0.0080
GLY 50
0.0104
ALA 51
0.0123
LEU 52
0.0107
PRO 53
0.0100
GLY 54
0.0088
SER 55
0.0084
GLU 56
0.0072
MET 57
0.0063
ASP 58
0.0052
VAL 59
0.0049
TYR 60
0.0041
TYR 61
0.0040
PRO 62
0.0042
SER 63
0.0052
SER 64
0.0072
THR 65
0.0075
PRO 66
0.0088
SER 67
0.0075
GLY 68
0.0057
LYS 69
0.0050
ALA 70
0.0049
PRO 71
0.0052
VAL 72
0.0047
LEU 73
0.0044
ALA 74
0.0040
PHE 75
0.0036
VAL 76
0.0049
HIS 77
0.0054
GLY 78
0.0051
GLY 79
0.0056
ALA 80
0.0068
TYR 81
0.0059
VAL 82
0.0071
HIS 83
0.0082
GLY 84
0.0073
SER 85
0.0065
LYS 86
0.0057
THR 87
0.0045
HIS 88
0.0071
PRO 89
0.0079
PRO 90
0.0082
PRO 91
0.0088
GLY 92
0.0073
ASP 93
0.0057
LEU 94
0.0048
ILE 95
0.0053
TYR 96
0.0032
LYS 97
0.0024
ASN 98
0.0025
VAL 99
0.0026
GLY 100
0.0019
ALA 101
0.0015
PHE 102
0.0014
TYR 103
0.0015
ALA 104
0.0020
SER 105
0.0022
GLN 106
0.0026
GLY 107
0.0023
PHE 108
0.0033
VAL 109
0.0035
THR 110
0.0037
VAL 111
0.0044
ILE 112
0.0053
PRO 113
0.0060
ASP 114
0.0065
TYR 115
0.0072
ARG 116
0.0073
LYS 117
0.0076
LEU 118
0.0071
PRO 119
0.0068
GLY 120
0.0073
MET 121
0.0043
LYS 122
0.0016
TRP 123
0.0010
PRO 124
0.0003
ASP 125
0.0029
ALA 126
0.0047
PRO 127
0.0034
SER 128
0.0046
ASP 129
0.0054
ILE 130
0.0057
ALA 131
0.0052
SER 132
0.0068
ALA 133
0.0063
LEU 134
0.0065
THR 135
0.0068
PHE 136
0.0083
LEU 137
0.0066
VAL 138
0.0070
ALA 139
0.0079
HIS 140
0.0086
SER 141
0.0067
SER 142
0.0072
ASP 143
0.0080
VAL 144
0.0071
ASN 145
0.0062
ALA 146
0.0077
SER 147
0.0075
ALA 148
0.0060
PRO 149
0.0056
THR 150
0.0041
ALA 151
0.0042
ALA 152
0.0045
ASP 153
0.0055
VAL 154
0.0061
GLN 155
0.0077
ASN 156
0.0075
ILE 157
0.0061
PHE 158
0.0055
LEU 159
0.0042
VAL 160
0.0022
GLY 161
0.0022
HIS 162
0.0020
SER 163
0.0020
ALA 164
0.0036
GLY 165
0.0033
GLY 166
0.0028
ALA 167
0.0022
ILE 168
0.0028
ALA 169
0.0028
SER 170
0.0013
ASP 171
0.0006
VAL 172
0.0024
LEU 173
0.0020
LEU 174
0.0024
ALA 175
0.0034
PRO 176
0.0034
GLY 177
0.0046
LEU 178
0.0038
LEU 179
0.0045
PRO 180
0.0066
ALA 181
0.0072
ASN 182
0.0082
VAL 183
0.0072
ARG 184
0.0059
ARG 185
0.0073
SER 186
0.0082
VAL 187
0.0065
ARG 188
0.0072
GLY 189
0.0053
LEU 190
0.0032
ILE 191
0.0034
VAL 192
0.0030
PHE 193
0.0023
GLY 194
0.0017
GLY 195
0.0023
MET 196
0.0047
MET 197
0.0042
HIS 198
0.0057
TYR 199
0.0072
ARG 200
0.0070
GLY 201
0.0071
LEU 202
0.0069
GLU 203
0.0064
TYR 204
0.0044
PRO 205
0.0048
ILE 206
0.0088
PRO 207
0.0122
PRO 208
0.0150
PHE 209
0.0118
VAL 210
0.0099
LEU 211
0.0096
PRO 212
0.0110
GLY 213
0.0070
TYR 214
0.0043
TYR 215
0.0066
GLY 216
0.0133
THR 217
0.0258
ASP 218
0.0294
GLU 219
0.0299
ASP 220
0.0156
VAL 221
0.0122
ARG 222
0.0131
ALA 223
0.0121
HIS 224
0.0075
GLU 225
0.0062
PRO 226
0.0036
LEU 227
0.0057
GLY 228
0.0084
LEU 229
0.0064
LEU 230
0.0065
GLU 231
0.0095
SER 232
0.0117
ALA 233
0.0095
SER 234
0.0128
ASP 235
0.0132
GLU 236
0.0120
ILE 237
0.0075
VAL 238
0.0066
ARG 239
0.0063
GLY 240
0.0046
LEU 241
0.0028
PRO 242
0.0039
ASP 243
0.0046
VAL 244
0.0042
LEU 245
0.0043
MET 246
0.0040
VAL 247
0.0040
LEU 248
0.0044
SER 249
0.0046
GLU 250
0.0053
HIS 251
0.0057
ASP 252
0.0024
VAL 253
0.0020
ALA 254
0.0026
ALA 255
0.0020
MET 256
0.0025
ARG 257
0.0022
ALA 258
0.0021
ALA 259
0.0026
VAL 260
0.0050
THR 261
0.0058
ASP 262
0.0058
PHE 263
0.0051
ARG 264
0.0076
SER 265
0.0089
ALA 266
0.0083
LEU 267
0.0068
ALA 268
0.0094
GLU 269
0.0111
ARG 270
0.0095
THR 271
0.0065
GLY 272
0.0080
LYS 273
0.0072
ASP 274
0.0092
VAL 275
0.0078
PRO 276
0.0072
LEU 277
0.0056
LEU 278
0.0055
VAL 279
0.0043
ALA 280
0.0072
GLN 281
0.0086
GLY 282
0.0089
HIS 283
0.0066
ASN 284
0.0044
HIS 285
0.0035
ILE 286
0.0038
SER 287
0.0045
PRO 288
0.0027
HIS 289
0.0026
TYR 290
0.0039
ALA 291
0.0038
LEU 292
0.0028
SER 293
0.0035
SER 294
0.0050
GLY 295
0.0064
GLU 296
0.0054
GLY 297
0.0042
GLU 298
0.0023
GLU 299
0.0012
TRP 300
0.0012
GLY 301
0.0003
HIS 302
0.0013
ASP 303
0.0021
VAL 304
0.0037
ILE 305
0.0036
ARG 306
0.0049
TRP 307
0.0054
MET 308
0.0061
ARG 309
0.0075
ALA 310
0.0098
LYS 311
0.0095
LEU 312
0.0114
ALA 313
0.0169
SER 314
0.0190
GLY 315
0.0182
ASN 316
0.0305
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.