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 = 0.0771
ASN 8
0.0270
ALA 9
0.0172
ALA 10
0.0087
GLY 11
0.0171
THR 12
0.0108
ILE 13
0.0092
SER 14
0.0112
ASN 15
0.0117
ASP 16
0.0099
ILE 17
0.0082
LEU 18
0.0061
ALA 19
0.0071
GLN 20
0.0067
VAL 21
0.0052
THR 22
0.0053
PHE 23
0.0053
ALA 24
0.0055
ASN 25
0.0051
GLU 26
0.0057
ALA 27
0.0067
ILE 28
0.0090
TYR 29
0.0084
PRO 30
0.0115
LEU 31
0.0104
LEU 32
0.0101
GLU 33
0.0133
LYS 34
0.0177
ARG 35
0.0158
ARG 36
0.0138
ALA 37
0.0163
GLU 38
0.0156
ILE 39
0.0122
GLU 40
0.0114
ASN 41
0.0129
VAL 42
0.0096
THR 43
0.0098
ARG 44
0.0040
LYS 45
0.0049
THR 46
0.0041
PHE 47
0.0050
ARG 48
0.0098
TYR 49
0.0046
GLY 50
0.0099
ALA 51
0.0202
LEU 52
0.0205
PRO 53
0.0267
GLY 54
0.0212
SER 55
0.0089
GLU 56
0.0051
MET 57
0.0032
ASP 58
0.0025
VAL 59
0.0048
TYR 60
0.0028
TYR 61
0.0026
PRO 62
0.0037
SER 63
0.0039
SER 64
0.0097
THR 65
0.0118
PRO 66
0.0191
SER 67
0.0144
GLY 68
0.0061
LYS 69
0.0049
ALA 70
0.0029
PRO 71
0.0031
VAL 72
0.0026
LEU 73
0.0014
ALA 74
0.0005
PHE 75
0.0015
VAL 76
0.0075
HIS 77
0.0077
GLY 78
0.0073
GLY 79
0.0076
ALA 80
0.0087
TYR 81
0.0102
VAL 82
0.0109
HIS 83
0.0117
GLY 84
0.0072
SER 85
0.0060
LYS 86
0.0046
THR 87
0.0036
HIS 88
0.0035
PRO 89
0.0036
PRO 90
0.0040
PRO 91
0.0044
GLY 92
0.0053
ASP 93
0.0040
LEU 94
0.0053
ILE 95
0.0026
TYR 96
0.0019
LYS 97
0.0033
ASN 98
0.0029
VAL 99
0.0012
GLY 100
0.0030
ALA 101
0.0026
PHE 102
0.0021
TYR 103
0.0027
ALA 104
0.0013
SER 105
0.0027
GLN 106
0.0052
GLY 107
0.0053
PHE 108
0.0014
VAL 109
0.0013
THR 110
0.0015
VAL 111
0.0032
ILE 112
0.0062
PRO 113
0.0075
ASP 114
0.0089
TYR 115
0.0119
ARG 116
0.0158
LYS 117
0.0137
LEU 118
0.0125
PRO 119
0.0133
GLY 120
0.0189
MET 121
0.0164
LYS 122
0.0132
TRP 123
0.0112
PRO 124
0.0132
ASP 125
0.0142
ALA 126
0.0160
PRO 127
0.0155
SER 128
0.0151
ASP 129
0.0133
ILE 130
0.0140
ALA 131
0.0138
SER 132
0.0094
ALA 133
0.0069
LEU 134
0.0108
THR 135
0.0113
PHE 136
0.0095
LEU 137
0.0108
VAL 138
0.0169
ALA 139
0.0174
HIS 140
0.0182
SER 141
0.0192
SER 142
0.0224
ASP 143
0.0189
VAL 144
0.0122
ASN 145
0.0134
ALA 146
0.0163
SER 147
0.0146
ALA 148
0.0064
PRO 149
0.0037
THR 150
0.0038
ALA 151
0.0069
ALA 152
0.0089
ASP 153
0.0083
VAL 154
0.0086
GLN 155
0.0081
ASN 156
0.0063
ILE 157
0.0037
PHE 158
0.0034
LEU 159
0.0051
VAL 160
0.0027
GLY 161
0.0043
HIS 162
0.0045
SER 163
0.0062
ALA 164
0.0076
GLY 165
0.0087
GLY 166
0.0086
ALA 167
0.0080
ILE 168
0.0108
ALA 169
0.0120
SER 170
0.0112
ASP 171
0.0099
VAL 172
0.0118
LEU 173
0.0118
LEU 174
0.0108
ALA 175
0.0106
PRO 176
0.0160
GLY 177
0.0152
LEU 178
0.0144
LEU 179
0.0139
PRO 180
0.0186
ALA 181
0.0218
ASN 182
0.0191
VAL 183
0.0142
ARG 184
0.0117
ARG 185
0.0126
SER 186
0.0081
VAL 187
0.0057
ARG 188
0.0085
GLY 189
0.0063
LEU 190
0.0053
ILE 191
0.0068
VAL 192
0.0066
PHE 193
0.0078
GLY 194
0.0085
GLY 195
0.0090
MET 196
0.0073
MET 197
0.0077
HIS 198
0.0063
TYR 199
0.0049
ARG 200
0.0089
GLY 201
0.0098
LEU 202
0.0075
GLU 203
0.0055
TYR 204
0.0067
PRO 205
0.0084
ILE 206
0.0100
PRO 207
0.0126
PRO 208
0.0117
PHE 209
0.0149
VAL 210
0.0144
LEU 211
0.0127
PRO 212
0.0189
GLY 213
0.0212
TYR 214
0.0160
TYR 215
0.0112
GLY 216
0.0274
THR 217
0.0302
ASP 218
0.0279
GLU 219
0.0261
ASP 220
0.0133
VAL 221
0.0090
ARG 222
0.0110
ALA 223
0.0083
HIS 224
0.0028
GLU 225
0.0041
PRO 226
0.0075
LEU 227
0.0077
GLY 228
0.0049
LEU 229
0.0079
LEU 230
0.0091
GLU 231
0.0091
SER 232
0.0119
ALA 233
0.0124
SER 234
0.0193
ASP 235
0.0181
GLU 236
0.0248
ILE 237
0.0193
VAL 238
0.0118
ARG 239
0.0205
GLY 240
0.0119
LEU 241
0.0115
PRO 242
0.0112
ASP 243
0.0128
VAL 244
0.0099
LEU 245
0.0094
MET 246
0.0086
VAL 247
0.0112
LEU 248
0.0117
SER 249
0.0107
GLU 250
0.0111
HIS 251
0.0107
ASP 252
0.0089
VAL 253
0.0095
ALA 254
0.0089
ALA 255
0.0097
MET 256
0.0093
ARG 257
0.0101
ALA 258
0.0100
ALA 259
0.0097
VAL 260
0.0109
THR 261
0.0102
ASP 262
0.0110
PHE 263
0.0094
ARG 264
0.0080
SER 265
0.0154
ALA 266
0.0158
LEU 267
0.0079
ALA 268
0.0249
GLU 269
0.0339
ARG 270
0.0187
THR 271
0.0245
GLY 272
0.0438
LYS 273
0.0385
ASP 274
0.0331
VAL 275
0.0147
PRO 276
0.0066
LEU 277
0.0074
LEU 278
0.0118
VAL 279
0.0142
ALA 280
0.0122
GLN 281
0.0115
GLY 282
0.0100
HIS 283
0.0101
ASN 284
0.0074
HIS 285
0.0069
ILE 286
0.0064
SER 287
0.0066
PRO 288
0.0073
HIS 289
0.0059
TYR 290
0.0049
ALA 291
0.0048
LEU 292
0.0048
SER 293
0.0049
SER 294
0.0066
GLY 295
0.0062
GLU 296
0.0080
GLY 297
0.0127
GLU 298
0.0111
GLU 299
0.0160
TRP 300
0.0157
GLY 301
0.0130
HIS 302
0.0145
ASP 303
0.0167
VAL 304
0.0151
ILE 305
0.0141
ARG 306
0.0184
TRP 307
0.0164
MET 308
0.0147
ARG 309
0.0175
ALA 310
0.0214
LYS 311
0.0170
LEU 312
0.0176
ALA 313
0.0401
SER 314
0.0402
GLY 315
0.0189
ASN 316
0.0771
ASN 8
0.0098
ALA 9
0.0077
ALA 10
0.0058
GLY 11
0.0089
THR 12
0.0073
ILE 13
0.0068
SER 14
0.0078
ASN 15
0.0079
ASP 16
0.0076
ILE 17
0.0060
LEU 18
0.0054
ALA 19
0.0060
GLN 20
0.0060
VAL 21
0.0048
THR 22
0.0060
PHE 23
0.0056
ALA 24
0.0075
ASN 25
0.0060
GLU 26
0.0072
ALA 27
0.0091
ILE 28
0.0119
TYR 29
0.0102
PRO 30
0.0139
LEU 31
0.0138
LEU 32
0.0129
GLU 33
0.0160
LYS 34
0.0207
ARG 35
0.0181
ARG 36
0.0166
ALA 37
0.0193
GLU 38
0.0178
ILE 39
0.0134
GLU 40
0.0128
ASN 41
0.0140
VAL 42
0.0094
THR 43
0.0091
ARG 44
0.0014
LYS 45
0.0026
THR 46
0.0022
PHE 47
0.0022
ARG 48
0.0100
TYR 49
0.0026
GLY 50
0.0094
ALA 51
0.0180
LEU 52
0.0218
PRO 53
0.0288
GLY 54
0.0243
SER 55
0.0120
GLU 56
0.0073
MET 57
0.0048
ASP 58
0.0027
VAL 59
0.0033
TYR 60
0.0041
TYR 61
0.0043
PRO 62
0.0055
SER 63
0.0084
SER 64
0.0179
THR 65
0.0174
PRO 66
0.0225
SER 67
0.0176
GLY 68
0.0077
LYS 69
0.0047
ALA 70
0.0026
PRO 71
0.0030
VAL 72
0.0033
LEU 73
0.0021
ALA 74
0.0016
PHE 75
0.0024
VAL 76
0.0081
HIS 77
0.0076
GLY 78
0.0065
GLY 79
0.0059
ALA 80
0.0054
TYR 81
0.0070
VAL 82
0.0080
HIS 83
0.0096
GLY 84
0.0073
SER 85
0.0070
LYS 86
0.0057
THR 87
0.0042
HIS 88
0.0042
PRO 89
0.0042
PRO 90
0.0048
PRO 91
0.0052
GLY 92
0.0057
ASP 93
0.0051
LEU 94
0.0065
ILE 95
0.0036
TYR 96
0.0024
LYS 97
0.0034
ASN 98
0.0035
VAL 99
0.0025
GLY 100
0.0039
ALA 101
0.0037
PHE 102
0.0020
TYR 103
0.0018
ALA 104
0.0031
SER 105
0.0031
GLN 106
0.0041
GLY 107
0.0054
PHE 108
0.0030
VAL 109
0.0030
THR 110
0.0022
VAL 111
0.0027
ILE 112
0.0060
PRO 113
0.0083
ASP 114
0.0101
TYR 115
0.0132
ARG 116
0.0155
LYS 117
0.0114
LEU 118
0.0084
PRO 119
0.0089
GLY 120
0.0133
MET 121
0.0118
LYS 122
0.0094
TRP 123
0.0094
PRO 124
0.0137
ASP 125
0.0140
ALA 126
0.0143
PRO 127
0.0144
SER 128
0.0148
ASP 129
0.0129
ILE 130
0.0125
ALA 131
0.0121
SER 132
0.0073
ALA 133
0.0041
LEU 134
0.0075
THR 135
0.0092
PHE 136
0.0093
LEU 137
0.0095
VAL 138
0.0154
ALA 139
0.0173
HIS 140
0.0194
SER 141
0.0185
SER 142
0.0210
ASP 143
0.0196
VAL 144
0.0140
ASN 145
0.0141
ALA 146
0.0190
SER 147
0.0184
ALA 148
0.0121
PRO 149
0.0105
THR 150
0.0051
ALA 151
0.0055
ALA 152
0.0075
ASP 153
0.0074
VAL 154
0.0086
GLN 155
0.0085
ASN 156
0.0067
ILE 157
0.0044
PHE 158
0.0034
LEU 159
0.0032
VAL 160
0.0031
GLY 161
0.0045
HIS 162
0.0046
SER 163
0.0060
ALA 164
0.0076
GLY 165
0.0091
GLY 166
0.0093
ALA 167
0.0090
ILE 168
0.0109
ALA 169
0.0119
SER 170
0.0117
ASP 171
0.0109
VAL 172
0.0104
LEU 173
0.0104
LEU 174
0.0103
ALA 175
0.0103
PRO 176
0.0144
GLY 177
0.0127
LEU 178
0.0114
LEU 179
0.0099
PRO 180
0.0134
ALA 181
0.0172
ASN 182
0.0156
VAL 183
0.0108
ARG 184
0.0080
ARG 185
0.0106
SER 186
0.0084
VAL 187
0.0051
ARG 188
0.0077
GLY 189
0.0058
LEU 190
0.0045
ILE 191
0.0053
VAL 192
0.0064
PHE 193
0.0072
GLY 194
0.0075
GLY 195
0.0083
MET 196
0.0084
MET 197
0.0101
HIS 198
0.0093
TYR 199
0.0077
ARG 200
0.0127
GLY 201
0.0127
LEU 202
0.0090
GLU 203
0.0051
TYR 204
0.0051
PRO 205
0.0060
ILE 206
0.0077
PRO 207
0.0115
PRO 208
0.0103
PHE 209
0.0119
VAL 210
0.0085
LEU 211
0.0070
PRO 212
0.0119
GLY 213
0.0130
TYR 214
0.0078
TYR 215
0.0041
GLY 216
0.0206
THR 217
0.0269
ASP 218
0.0284
GLU 219
0.0285
ASP 220
0.0103
VAL 221
0.0089
ARG 222
0.0161
ALA 223
0.0132
HIS 224
0.0086
GLU 225
0.0092
PRO 226
0.0116
LEU 227
0.0129
GLY 228
0.0104
LEU 229
0.0115
LEU 230
0.0119
GLU 231
0.0119
SER 232
0.0125
ALA 233
0.0112
SER 234
0.0131
ASP 235
0.0098
GLU 236
0.0134
ILE 237
0.0126
VAL 238
0.0086
ARG 239
0.0119
GLY 240
0.0075
LEU 241
0.0075
PRO 242
0.0088
ASP 243
0.0107
VAL 244
0.0085
LEU 245
0.0082
MET 246
0.0070
VAL 247
0.0092
LEU 248
0.0092
SER 249
0.0085
GLU 250
0.0088
HIS 251
0.0085
ASP 252
0.0069
VAL 253
0.0072
ALA 254
0.0069
ALA 255
0.0074
MET 256
0.0080
ARG 257
0.0089
ALA 258
0.0094
ALA 259
0.0095
VAL 260
0.0104
THR 261
0.0093
ASP 262
0.0099
PHE 263
0.0094
ARG 264
0.0057
SER 265
0.0115
ALA 266
0.0124
LEU 267
0.0057
ALA 268
0.0203
GLU 269
0.0288
ARG 270
0.0168
THR 271
0.0227
GLY 272
0.0387
LYS 273
0.0337
ASP 274
0.0277
VAL 275
0.0130
PRO 276
0.0071
LEU 277
0.0068
LEU 278
0.0098
VAL 279
0.0113
ALA 280
0.0089
GLN 281
0.0087
GLY 282
0.0075
HIS 283
0.0077
ASN 284
0.0052
HIS 285
0.0048
ILE 286
0.0040
SER 287
0.0041
PRO 288
0.0057
HIS 289
0.0041
TYR 290
0.0041
ALA 291
0.0039
LEU 292
0.0054
SER 293
0.0067
SER 294
0.0101
GLY 295
0.0107
GLU 296
0.0107
GLY 297
0.0130
GLU 298
0.0089
GLU 299
0.0127
TRP 300
0.0118
GLY 301
0.0096
HIS 302
0.0107
ASP 303
0.0124
VAL 304
0.0107
ILE 305
0.0104
ARG 306
0.0128
TRP 307
0.0111
MET 308
0.0095
ARG 309
0.0108
ALA 310
0.0118
LYS 311
0.0097
LEU 312
0.0103
ALA 313
0.0135
SER 314
0.0172
GLY 315
0.0143
ASN 316
0.0333
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.