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 = 0.1073
ASN 8
0.0079
ALA 9
0.0324
ALA 10
0.0250
GLY 11
0.0456
THR 12
0.0278
ILE 13
0.0197
SER 14
0.0142
ASN 15
0.0106
ASP 16
0.0091
ILE 17
0.0103
LEU 18
0.0084
ALA 19
0.0120
GLN 20
0.0110
VAL 21
0.0088
THR 22
0.0058
PHE 23
0.0068
ALA 24
0.0048
ASN 25
0.0039
GLU 26
0.0075
ALA 27
0.0087
ILE 28
0.0060
TYR 29
0.0051
PRO 30
0.0079
LEU 31
0.0051
LEU 32
0.0081
GLU 33
0.0143
LYS 34
0.0195
ARG 35
0.0199
ARG 36
0.0171
ALA 37
0.0232
GLU 38
0.0234
ILE 39
0.0159
GLU 40
0.0106
ASN 41
0.0129
VAL 42
0.0102
THR 43
0.0099
ARG 44
0.0082
LYS 45
0.0085
THR 46
0.0095
PHE 47
0.0076
ARG 48
0.0154
TYR 49
0.0193
GLY 50
0.0237
ALA 51
0.0292
LEU 52
0.0287
PRO 53
0.0204
GLY 54
0.0156
SER 55
0.0165
GLU 56
0.0084
MET 57
0.0083
ASP 58
0.0082
VAL 59
0.0078
TYR 60
0.0046
TYR 61
0.0038
PRO 62
0.0090
SER 63
0.0155
SER 64
0.0479
THR 65
0.0246
PRO 66
0.0179
SER 67
0.0313
GLY 68
0.0066
LYS 69
0.0042
ALA 70
0.0059
PRO 71
0.0110
VAL 72
0.0133
LEU 73
0.0119
ALA 74
0.0102
PHE 75
0.0096
VAL 76
0.0038
HIS 77
0.0057
GLY 78
0.0067
GLY 79
0.0078
ALA 80
0.0111
TYR 81
0.0097
VAL 82
0.0130
HIS 83
0.0188
GLY 84
0.0107
SER 85
0.0097
LYS 86
0.0086
THR 87
0.0081
HIS 88
0.0083
PRO 89
0.0090
PRO 90
0.0083
PRO 91
0.0078
GLY 92
0.0102
ASP 93
0.0070
LEU 94
0.0050
ILE 95
0.0062
TYR 96
0.0066
LYS 97
0.0048
ASN 98
0.0057
VAL 99
0.0080
GLY 100
0.0074
ALA 101
0.0085
PHE 102
0.0076
TYR 103
0.0062
ALA 104
0.0089
SER 105
0.0088
GLN 106
0.0070
GLY 107
0.0082
PHE 108
0.0095
VAL 109
0.0106
THR 110
0.0093
VAL 111
0.0096
ILE 112
0.0089
PRO 113
0.0074
ASP 114
0.0083
TYR 115
0.0072
ARG 116
0.0174
LYS 117
0.0134
LEU 118
0.0101
PRO 119
0.0104
GLY 120
0.0200
MET 121
0.0188
LYS 122
0.0155
TRP 123
0.0134
PRO 124
0.0147
ASP 125
0.0168
ALA 126
0.0146
PRO 127
0.0111
SER 128
0.0110
ASP 129
0.0126
ILE 130
0.0104
ALA 131
0.0084
SER 132
0.0103
ALA 133
0.0129
LEU 134
0.0138
THR 135
0.0112
PHE 136
0.0130
LEU 137
0.0158
VAL 138
0.0189
ALA 139
0.0156
HIS 140
0.0158
SER 141
0.0204
SER 142
0.0269
ASP 143
0.0229
VAL 144
0.0141
ASN 145
0.0203
ALA 146
0.0345
SER 147
0.0410
ALA 148
0.0236
PRO 149
0.0236
THR 150
0.0177
ALA 151
0.0147
ALA 152
0.0138
ASP 153
0.0114
VAL 154
0.0155
GLN 155
0.0128
ASN 156
0.0172
ILE 157
0.0146
PHE 158
0.0118
LEU 159
0.0112
VAL 160
0.0088
GLY 161
0.0070
HIS 162
0.0065
SER 163
0.0048
ALA 164
0.0007
GLY 165
0.0018
GLY 166
0.0029
ALA 167
0.0022
ILE 168
0.0032
ALA 169
0.0031
SER 170
0.0044
ASP 171
0.0050
VAL 172
0.0095
LEU 173
0.0111
LEU 174
0.0090
ALA 175
0.0099
PRO 176
0.0150
GLY 177
0.0193
LEU 178
0.0136
LEU 179
0.0182
PRO 180
0.0287
ALA 181
0.0368
ASN 182
0.0339
VAL 183
0.0235
ARG 184
0.0190
ARG 185
0.0282
SER 186
0.0199
VAL 187
0.0218
ARG 188
0.0151
GLY 189
0.0109
LEU 190
0.0103
ILE 191
0.0133
VAL 192
0.0114
PHE 193
0.0096
GLY 194
0.0058
GLY 195
0.0067
MET 196
0.0079
MET 197
0.0104
HIS 198
0.0140
TYR 199
0.0156
ARG 200
0.0265
GLY 201
0.0320
LEU 202
0.0261
GLU 203
0.0290
TYR 204
0.0137
PRO 205
0.0192
ILE 206
0.0217
PRO 207
0.0279
PRO 208
0.0311
PHE 209
0.0228
VAL 210
0.0116
LEU 211
0.0118
PRO 212
0.0193
GLY 213
0.0157
TYR 214
0.0075
TYR 215
0.0110
GLY 216
0.0261
THR 217
0.0187
ASP 218
0.0115
GLU 219
0.0281
ASP 220
0.0138
VAL 221
0.0103
ARG 222
0.0196
ALA 223
0.0225
HIS 224
0.0126
GLU 225
0.0123
PRO 226
0.0135
LEU 227
0.0141
GLY 228
0.0166
LEU 229
0.0123
LEU 230
0.0123
GLU 231
0.0163
SER 232
0.0186
ALA 233
0.0121
SER 234
0.0177
ASP 235
0.0265
GLU 236
0.0113
ILE 237
0.0087
VAL 238
0.0252
ARG 239
0.0283
GLY 240
0.0218
LEU 241
0.0157
PRO 242
0.0084
ASP 243
0.0067
VAL 244
0.0188
LEU 245
0.0179
MET 246
0.0168
VAL 247
0.0159
LEU 248
0.0127
SER 249
0.0139
GLU 250
0.0150
HIS 251
0.0139
ASP 252
0.0136
VAL 253
0.0100
ALA 254
0.0100
ALA 255
0.0061
MET 256
0.0032
ARG 257
0.0042
ALA 258
0.0086
ALA 259
0.0093
VAL 260
0.0107
THR 261
0.0118
ASP 262
0.0119
PHE 263
0.0119
ARG 264
0.0181
SER 265
0.0165
ALA 266
0.0158
LEU 267
0.0123
ALA 268
0.0097
GLU 269
0.0210
ARG 270
0.0093
THR 271
0.0195
GLY 272
0.0243
LYS 273
0.0118
ASP 274
0.0076
VAL 275
0.0127
PRO 276
0.0217
LEU 277
0.0183
LEU 278
0.0181
VAL 279
0.0147
ALA 280
0.0169
GLN 281
0.0173
GLY 282
0.0157
HIS 283
0.0112
ASN 284
0.0116
HIS 285
0.0112
ILE 286
0.0111
SER 287
0.0118
PRO 288
0.0079
HIS 289
0.0075
TYR 290
0.0062
ALA 291
0.0063
LEU 292
0.0092
SER 293
0.0087
SER 294
0.0082
GLY 295
0.0090
GLU 296
0.0097
GLY 297
0.0084
GLU 298
0.0022
GLU 299
0.0114
TRP 300
0.0144
GLY 301
0.0082
HIS 302
0.0162
ASP 303
0.0205
VAL 304
0.0191
ILE 305
0.0205
ARG 306
0.0311
TRP 307
0.0263
MET 308
0.0192
ARG 309
0.0338
ALA 310
0.0413
LYS 311
0.0321
LEU 312
0.0427
ALA 313
0.0586
SER 314
0.1073
GLY 315
0.0999
ASN 316
0.0897
ASN 8
0.0020
ALA 9
0.0170
ALA 10
0.0063
GLY 11
0.0275
THR 12
0.0187
ILE 13
0.0127
SER 14
0.0128
ASN 15
0.0095
ASP 16
0.0053
ILE 17
0.0082
LEU 18
0.0150
ALA 19
0.0137
GLN 20
0.0098
VAL 21
0.0135
THR 22
0.0189
PHE 23
0.0164
ALA 24
0.0091
ASN 25
0.0101
GLU 26
0.0125
ALA 27
0.0116
ILE 28
0.0061
TYR 29
0.0061
PRO 30
0.0065
LEU 31
0.0039
LEU 32
0.0067
GLU 33
0.0095
LYS 34
0.0124
ARG 35
0.0097
ARG 36
0.0089
ALA 37
0.0109
GLU 38
0.0112
ILE 39
0.0071
GLU 40
0.0060
ASN 41
0.0094
VAL 42
0.0044
THR 43
0.0066
ARG 44
0.0044
LYS 45
0.0058
THR 46
0.0081
PHE 47
0.0093
ARG 48
0.0078
TYR 49
0.0077
GLY 50
0.0064
ALA 51
0.0121
LEU 52
0.0181
PRO 53
0.0213
GLY 54
0.0154
SER 55
0.0042
GLU 56
0.0058
MET 57
0.0062
ASP 58
0.0067
VAL 59
0.0068
TYR 60
0.0040
TYR 61
0.0049
PRO 62
0.0060
SER 63
0.0068
SER 64
0.0239
THR 65
0.0123
PRO 66
0.0123
SER 67
0.0141
GLY 68
0.0086
LYS 69
0.0079
ALA 70
0.0044
PRO 71
0.0038
VAL 72
0.0019
LEU 73
0.0012
ALA 74
0.0017
PHE 75
0.0023
VAL 76
0.0021
HIS 77
0.0019
GLY 78
0.0017
GLY 79
0.0020
ALA 80
0.0026
TYR 81
0.0023
VAL 82
0.0025
HIS 83
0.0025
GLY 84
0.0034
SER 85
0.0035
LYS 86
0.0040
THR 87
0.0025
HIS 88
0.0060
PRO 89
0.0078
PRO 90
0.0086
PRO 91
0.0092
GLY 92
0.0063
ASP 93
0.0034
LEU 94
0.0037
ILE 95
0.0034
TYR 96
0.0018
LYS 97
0.0011
ASN 98
0.0015
VAL 99
0.0025
GLY 100
0.0020
ALA 101
0.0019
PHE 102
0.0028
TYR 103
0.0033
ALA 104
0.0049
SER 105
0.0044
GLN 106
0.0055
GLY 107
0.0057
PHE 108
0.0031
VAL 109
0.0029
THR 110
0.0029
VAL 111
0.0033
ILE 112
0.0045
PRO 113
0.0042
ASP 114
0.0036
TYR 115
0.0032
ARG 116
0.0026
LYS 117
0.0030
LEU 118
0.0034
PRO 119
0.0038
GLY 120
0.0021
MET 121
0.0019
LYS 122
0.0027
TRP 123
0.0024
PRO 124
0.0012
ASP 125
0.0014
ALA 126
0.0024
PRO 127
0.0023
SER 128
0.0032
ASP 129
0.0041
ILE 130
0.0049
ALA 131
0.0050
SER 132
0.0085
ALA 133
0.0086
LEU 134
0.0076
THR 135
0.0085
PHE 136
0.0088
LEU 137
0.0070
VAL 138
0.0063
ALA 139
0.0070
HIS 140
0.0056
SER 141
0.0025
SER 142
0.0039
ASP 143
0.0010
VAL 144
0.0010
ASN 145
0.0048
ALA 146
0.0090
SER 147
0.0136
ALA 148
0.0099
PRO 149
0.0091
THR 150
0.0065
ALA 151
0.0068
ALA 152
0.0046
ASP 153
0.0044
VAL 154
0.0036
GLN 155
0.0045
ASN 156
0.0058
ILE 157
0.0047
PHE 158
0.0043
LEU 159
0.0030
VAL 160
0.0011
GLY 161
0.0012
HIS 162
0.0013
SER 163
0.0017
ALA 164
0.0017
GLY 165
0.0015
GLY 166
0.0015
ALA 167
0.0017
ILE 168
0.0007
ALA 169
0.0009
SER 170
0.0010
ASP 171
0.0011
VAL 172
0.0014
LEU 173
0.0009
LEU 174
0.0015
ALA 175
0.0016
PRO 176
0.0040
GLY 177
0.0060
LEU 178
0.0053
LEU 179
0.0066
PRO 180
0.0135
ALA 181
0.0127
ASN 182
0.0113
VAL 183
0.0082
ARG 184
0.0038
ARG 185
0.0055
SER 186
0.0024
VAL 187
0.0056
ARG 188
0.0075
GLY 189
0.0057
LEU 190
0.0038
ILE 191
0.0024
VAL 192
0.0014
PHE 193
0.0011
GLY 194
0.0013
GLY 195
0.0019
MET 196
0.0026
MET 197
0.0036
HIS 198
0.0040
TYR 199
0.0045
ARG 200
0.0092
GLY 201
0.0183
LEU 202
0.0112
GLU 203
0.0111
TYR 204
0.0023
PRO 205
0.0027
ILE 206
0.0033
PRO 207
0.0038
PRO 208
0.0046
PHE 209
0.0040
VAL 210
0.0035
LEU 211
0.0038
PRO 212
0.0051
GLY 213
0.0043
TYR 214
0.0033
TYR 215
0.0037
GLY 216
0.0088
THR 217
0.0073
ASP 218
0.0103
GLU 219
0.0085
ASP 220
0.0031
VAL 221
0.0030
ARG 222
0.0029
ALA 223
0.0033
HIS 224
0.0023
GLU 225
0.0023
PRO 226
0.0031
LEU 227
0.0034
GLY 228
0.0023
LEU 229
0.0022
LEU 230
0.0023
GLU 231
0.0027
SER 232
0.0017
ALA 233
0.0017
SER 234
0.0034
ASP 235
0.0049
GLU 236
0.0058
ILE 237
0.0030
VAL 238
0.0035
ARG 239
0.0071
GLY 240
0.0031
LEU 241
0.0036
PRO 242
0.0048
ASP 243
0.0059
VAL 244
0.0051
LEU 245
0.0042
MET 246
0.0029
VAL 247
0.0021
LEU 248
0.0023
SER 249
0.0019
GLU 250
0.0042
HIS 251
0.0044
ASP 252
0.0036
VAL 253
0.0036
ALA 254
0.0034
ALA 255
0.0028
MET 256
0.0028
ARG 257
0.0028
ALA 258
0.0041
ALA 259
0.0059
VAL 260
0.0038
THR 261
0.0047
ASP 262
0.0049
PHE 263
0.0045
ARG 264
0.0046
SER 265
0.0033
ALA 266
0.0045
LEU 267
0.0054
ALA 268
0.0053
GLU 269
0.0041
ARG 270
0.0042
THR 271
0.0049
GLY 272
0.0096
LYS 273
0.0085
ASP 274
0.0079
VAL 275
0.0075
PRO 276
0.0061
LEU 277
0.0042
LEU 278
0.0037
VAL 279
0.0023
ALA 280
0.0030
GLN 281
0.0020
GLY 282
0.0009
HIS 283
0.0019
ASN 284
0.0031
HIS 285
0.0017
ILE 286
0.0014
SER 287
0.0027
PRO 288
0.0038
HIS 289
0.0026
TYR 290
0.0024
ALA 291
0.0033
LEU 292
0.0033
SER 293
0.0020
SER 294
0.0039
GLY 295
0.0039
GLU 296
0.0043
GLY 297
0.0053
GLU 298
0.0043
GLU 299
0.0054
TRP 300
0.0033
GLY 301
0.0037
HIS 302
0.0040
ASP 303
0.0032
VAL 304
0.0021
ILE 305
0.0033
ARG 306
0.0022
TRP 307
0.0028
MET 308
0.0043
ARG 309
0.0043
ALA 310
0.0074
LYS 311
0.0098
LEU 312
0.0116
ALA 313
0.0103
SER 314
0.0216
GLY 315
0.0245
ASN 316
0.0176
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.