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 = 0.1543
ASN 8
0.1543
ALA 9
0.0826
ALA 10
0.0292
GLY 11
0.0358
THR 12
0.0190
ILE 13
0.0107
SER 14
0.0091
ASN 15
0.0049
ASP 16
0.0072
ILE 17
0.0101
LEU 18
0.0101
ALA 19
0.0086
GLN 20
0.0123
VAL 21
0.0143
THR 22
0.0126
PHE 23
0.0130
ALA 24
0.0157
ASN 25
0.0151
GLU 26
0.0153
ALA 27
0.0155
ILE 28
0.0159
TYR 29
0.0117
PRO 30
0.0128
LEU 31
0.0130
LEU 32
0.0083
GLU 33
0.0063
LYS 34
0.0143
ARG 35
0.0142
ARG 36
0.0110
ALA 37
0.0192
GLU 38
0.0208
ILE 39
0.0137
GLU 40
0.0185
ASN 41
0.0246
VAL 42
0.0192
THR 43
0.0221
ARG 44
0.0163
LYS 45
0.0178
THR 46
0.0192
PHE 47
0.0205
ARG 48
0.0199
TYR 49
0.0182
GLY 50
0.0247
ALA 51
0.0308
LEU 52
0.0217
PRO 53
0.0198
GLY 54
0.0142
SER 55
0.0143
GLU 56
0.0155
MET 57
0.0121
ASP 58
0.0110
VAL 59
0.0094
TYR 60
0.0101
TYR 61
0.0105
PRO 62
0.0146
SER 63
0.0211
SER 64
0.0239
THR 65
0.0442
PRO 66
0.0739
SER 67
0.0709
GLY 68
0.0322
LYS 69
0.0219
ALA 70
0.0127
PRO 71
0.0047
VAL 72
0.0028
LEU 73
0.0036
ALA 74
0.0059
PHE 75
0.0070
VAL 76
0.0093
HIS 77
0.0092
GLY 78
0.0104
GLY 79
0.0109
ALA 80
0.0083
TYR 81
0.0090
VAL 82
0.0103
HIS 83
0.0120
GLY 84
0.0116
SER 85
0.0096
LYS 86
0.0068
THR 87
0.0046
HIS 88
0.0104
PRO 89
0.0114
PRO 90
0.0075
PRO 91
0.0059
GLY 92
0.0086
ASP 93
0.0075
LEU 94
0.0029
ILE 95
0.0065
TYR 96
0.0051
LYS 97
0.0041
ASN 98
0.0020
VAL 99
0.0020
GLY 100
0.0038
ALA 101
0.0047
PHE 102
0.0040
TYR 103
0.0029
ALA 104
0.0063
SER 105
0.0078
GLN 106
0.0075
GLY 107
0.0073
PHE 108
0.0042
VAL 109
0.0043
THR 110
0.0040
VAL 111
0.0056
ILE 112
0.0045
PRO 113
0.0067
ASP 114
0.0063
TYR 115
0.0091
ARG 116
0.0100
LYS 117
0.0096
LEU 118
0.0091
PRO 119
0.0090
GLY 120
0.0135
MET 121
0.0132
LYS 122
0.0110
TRP 123
0.0109
PRO 124
0.0074
ASP 125
0.0104
ALA 126
0.0097
PRO 127
0.0084
SER 128
0.0094
ASP 129
0.0085
ILE 130
0.0089
ALA 131
0.0102
SER 132
0.0137
ALA 133
0.0104
LEU 134
0.0112
THR 135
0.0151
PHE 136
0.0184
LEU 137
0.0133
VAL 138
0.0162
ALA 139
0.0212
HIS 140
0.0226
SER 141
0.0174
SER 142
0.0185
ASP 143
0.0212
VAL 144
0.0173
ASN 145
0.0130
ALA 146
0.0191
SER 147
0.0196
ALA 148
0.0146
PRO 149
0.0144
THR 150
0.0061
ALA 151
0.0062
ALA 152
0.0047
ASP 153
0.0058
VAL 154
0.0063
GLN 155
0.0073
ASN 156
0.0027
ILE 157
0.0038
PHE 158
0.0044
LEU 159
0.0068
VAL 160
0.0087
GLY 161
0.0099
HIS 162
0.0111
SER 163
0.0118
ALA 164
0.0103
GLY 165
0.0114
GLY 166
0.0093
ALA 167
0.0080
ILE 168
0.0090
ALA 169
0.0094
SER 170
0.0068
ASP 171
0.0073
VAL 172
0.0083
LEU 173
0.0062
LEU 174
0.0050
ALA 175
0.0071
PRO 176
0.0083
GLY 177
0.0059
LEU 178
0.0058
LEU 179
0.0065
PRO 180
0.0132
ALA 181
0.0149
ASN 182
0.0149
VAL 183
0.0114
ARG 184
0.0061
ARG 185
0.0105
SER 186
0.0074
VAL 187
0.0043
ARG 188
0.0034
GLY 189
0.0030
LEU 190
0.0069
ILE 191
0.0092
VAL 192
0.0096
PHE 193
0.0108
GLY 194
0.0104
GLY 195
0.0099
MET 196
0.0029
MET 197
0.0018
HIS 198
0.0043
TYR 199
0.0067
ARG 200
0.0127
GLY 201
0.0104
LEU 202
0.0067
GLU 203
0.0047
TYR 204
0.0043
PRO 205
0.0040
ILE 206
0.0020
PRO 207
0.0051
PRO 208
0.0056
PHE 209
0.0013
VAL 210
0.0014
LEU 211
0.0051
PRO 212
0.0110
GLY 213
0.0100
TYR 214
0.0105
TYR 215
0.0133
GLY 216
0.0342
THR 217
0.0511
ASP 218
0.0516
GLU 219
0.0541
ASP 220
0.0309
VAL 221
0.0209
ARG 222
0.0215
ALA 223
0.0200
HIS 224
0.0131
GLU 225
0.0076
PRO 226
0.0049
LEU 227
0.0056
GLY 228
0.0089
LEU 229
0.0078
LEU 230
0.0055
GLU 231
0.0100
SER 232
0.0115
ALA 233
0.0118
SER 234
0.0194
ASP 235
0.0214
GLU 236
0.0206
ILE 237
0.0122
VAL 238
0.0092
ARG 239
0.0137
GLY 240
0.0039
LEU 241
0.0031
PRO 242
0.0021
ASP 243
0.0027
VAL 244
0.0066
LEU 245
0.0081
MET 246
0.0090
VAL 247
0.0110
LEU 248
0.0126
SER 249
0.0124
GLU 250
0.0112
HIS 251
0.0098
ASP 252
0.0089
VAL 253
0.0060
ALA 254
0.0037
ALA 255
0.0061
MET 256
0.0049
ARG 257
0.0045
ALA 258
0.0024
ALA 259
0.0019
VAL 260
0.0033
THR 261
0.0033
ASP 262
0.0027
PHE 263
0.0024
ARG 264
0.0033
SER 265
0.0058
ALA 266
0.0069
LEU 267
0.0061
ALA 268
0.0104
GLU 269
0.0124
ARG 270
0.0120
THR 271
0.0109
GLY 272
0.0138
LYS 273
0.0105
ASP 274
0.0092
VAL 275
0.0051
PRO 276
0.0068
LEU 277
0.0082
LEU 278
0.0103
VAL 279
0.0118
ALA 280
0.0146
GLN 281
0.0143
GLY 282
0.0156
HIS 283
0.0159
ASN 284
0.0154
HIS 285
0.0155
ILE 286
0.0168
SER 287
0.0175
PRO 288
0.0151
HIS 289
0.0126
TYR 290
0.0129
ALA 291
0.0130
LEU 292
0.0082
SER 293
0.0080
SER 294
0.0130
GLY 295
0.0193
GLU 296
0.0203
GLY 297
0.0189
GLU 298
0.0126
GLU 299
0.0137
TRP 300
0.0139
GLY 301
0.0089
HIS 302
0.0099
ASP 303
0.0114
VAL 304
0.0103
ILE 305
0.0080
ARG 306
0.0127
TRP 307
0.0113
MET 308
0.0089
ARG 309
0.0139
ALA 310
0.0192
LYS 311
0.0135
LEU 312
0.0173
ALA 313
0.0447
SER 314
0.0405
GLY 315
0.0380
ASN 316
0.1066
ASN 8
0.0218
ALA 9
0.0135
ALA 10
0.0077
GLY 11
0.0091
THR 12
0.0080
ILE 13
0.0048
SER 14
0.0037
ASN 15
0.0018
ASP 16
0.0068
ILE 17
0.0078
LEU 18
0.0102
ALA 19
0.0089
GLN 20
0.0069
VAL 21
0.0087
THR 22
0.0098
PHE 23
0.0086
ALA 24
0.0062
ASN 25
0.0072
GLU 26
0.0072
ALA 27
0.0058
ILE 28
0.0042
TYR 29
0.0046
PRO 30
0.0037
LEU 31
0.0032
LEU 32
0.0041
GLU 33
0.0045
LYS 34
0.0040
ARG 35
0.0041
ARG 36
0.0044
ALA 37
0.0045
GLU 38
0.0040
ILE 39
0.0039
GLU 40
0.0037
ASN 41
0.0034
VAL 42
0.0028
THR 43
0.0022
ARG 44
0.0019
LYS 45
0.0018
THR 46
0.0019
PHE 47
0.0021
ARG 48
0.0036
TYR 49
0.0033
GLY 50
0.0047
ALA 51
0.0060
LEU 52
0.0066
PRO 53
0.0068
GLY 54
0.0053
SER 55
0.0041
GLU 56
0.0027
MET 57
0.0023
ASP 58
0.0020
VAL 59
0.0017
TYR 60
0.0018
TYR 61
0.0024
PRO 62
0.0030
SER 63
0.0033
SER 64
0.0062
THR 65
0.0073
PRO 66
0.0090
SER 67
0.0084
GLY 68
0.0060
LYS 69
0.0050
ALA 70
0.0038
PRO 71
0.0032
VAL 72
0.0023
LEU 73
0.0018
ALA 74
0.0014
PHE 75
0.0009
VAL 76
0.0015
HIS 77
0.0016
GLY 78
0.0014
GLY 79
0.0015
ALA 80
0.0037
TYR 81
0.0029
VAL 82
0.0034
HIS 83
0.0041
GLY 84
0.0017
SER 85
0.0013
LYS 86
0.0009
THR 87
0.0008
HIS 88
0.0035
PRO 89
0.0048
PRO 90
0.0054
PRO 91
0.0055
GLY 92
0.0048
ASP 93
0.0046
LEU 94
0.0042
ILE 95
0.0039
TYR 96
0.0025
LYS 97
0.0025
ASN 98
0.0024
VAL 99
0.0023
GLY 100
0.0023
ALA 101
0.0023
PHE 102
0.0022
TYR 103
0.0021
ALA 104
0.0025
SER 105
0.0024
GLN 106
0.0021
GLY 107
0.0023
PHE 108
0.0019
VAL 109
0.0019
THR 110
0.0019
VAL 111
0.0020
ILE 112
0.0013
PRO 113
0.0017
ASP 114
0.0021
TYR 115
0.0023
ARG 116
0.0024
LYS 117
0.0029
LEU 118
0.0029
PRO 119
0.0026
GLY 120
0.0024
MET 121
0.0021
LYS 122
0.0021
TRP 123
0.0021
PRO 124
0.0017
ASP 125
0.0019
ALA 126
0.0024
PRO 127
0.0024
SER 128
0.0021
ASP 129
0.0025
ILE 130
0.0027
ALA 131
0.0025
SER 132
0.0031
ALA 133
0.0033
LEU 134
0.0032
THR 135
0.0033
PHE 136
0.0037
LEU 137
0.0035
VAL 138
0.0035
ALA 139
0.0035
HIS 140
0.0036
SER 141
0.0032
SER 142
0.0026
ASP 143
0.0028
VAL 144
0.0025
ASN 145
0.0024
ALA 146
0.0020
SER 147
0.0021
ALA 148
0.0021
PRO 149
0.0030
THR 150
0.0034
ALA 151
0.0033
ALA 152
0.0032
ASP 153
0.0032
VAL 154
0.0034
GLN 155
0.0034
ASN 156
0.0030
ILE 157
0.0025
PHE 158
0.0020
LEU 159
0.0015
VAL 160
0.0005
GLY 161
0.0006
HIS 162
0.0006
SER 163
0.0007
ALA 164
0.0013
GLY 165
0.0014
GLY 166
0.0012
ALA 167
0.0014
ILE 168
0.0019
ALA 169
0.0017
SER 170
0.0017
ASP 171
0.0019
VAL 172
0.0021
LEU 173
0.0020
LEU 174
0.0018
ALA 175
0.0018
PRO 176
0.0017
GLY 177
0.0022
LEU 178
0.0023
LEU 179
0.0026
PRO 180
0.0034
ALA 181
0.0031
ASN 182
0.0035
VAL 183
0.0035
ARG 184
0.0027
ARG 185
0.0024
SER 186
0.0028
VAL 187
0.0027
ARG 188
0.0022
GLY 189
0.0015
LEU 190
0.0008
ILE 191
0.0006
VAL 192
0.0013
PHE 193
0.0012
GLY 194
0.0006
GLY 195
0.0007
MET 196
0.0018
MET 197
0.0018
HIS 198
0.0020
TYR 199
0.0021
ARG 200
0.0030
GLY 201
0.0036
LEU 202
0.0027
GLU 203
0.0030
TYR 204
0.0027
PRO 205
0.0040
ILE 206
0.0054
PRO 207
0.0072
PRO 208
0.0068
PHE 209
0.0066
VAL 210
0.0052
LEU 211
0.0041
PRO 212
0.0049
GLY 213
0.0048
TYR 214
0.0037
TYR 215
0.0032
GLY 216
0.0050
THR 217
0.0047
ASP 218
0.0039
GLU 219
0.0044
ASP 220
0.0041
VAL 221
0.0035
ARG 222
0.0031
ALA 223
0.0034
HIS 224
0.0027
GLU 225
0.0025
PRO 226
0.0023
LEU 227
0.0021
GLY 228
0.0023
LEU 229
0.0023
LEU 230
0.0022
GLU 231
0.0023
SER 232
0.0032
ALA 233
0.0033
SER 234
0.0039
ASP 235
0.0041
GLU 236
0.0042
ILE 237
0.0032
VAL 238
0.0027
ARG 239
0.0032
GLY 240
0.0016
LEU 241
0.0013
PRO 242
0.0012
ASP 243
0.0012
VAL 244
0.0013
LEU 245
0.0010
MET 246
0.0007
VAL 247
0.0005
LEU 248
0.0015
SER 249
0.0024
GLU 250
0.0027
HIS 251
0.0031
ASP 252
0.0019
VAL 253
0.0014
ALA 254
0.0013
ALA 255
0.0010
MET 256
0.0003
ARG 257
0.0005
ALA 258
0.0012
ALA 259
0.0012
VAL 260
0.0007
THR 261
0.0007
ASP 262
0.0013
PHE 263
0.0015
ARG 264
0.0016
SER 265
0.0018
ALA 266
0.0023
LEU 267
0.0024
ALA 268
0.0035
GLU 269
0.0039
ARG 270
0.0036
THR 271
0.0037
GLY 272
0.0043
LYS 273
0.0038
ASP 274
0.0034
VAL 275
0.0024
PRO 276
0.0015
LEU 277
0.0007
LEU 278
0.0012
VAL 279
0.0014
ALA 280
0.0029
GLN 281
0.0032
GLY 282
0.0038
HIS 283
0.0037
ASN 284
0.0037
HIS 285
0.0033
ILE 286
0.0045
SER 287
0.0050
PRO 288
0.0029
HIS 289
0.0035
TYR 290
0.0040
ALA 291
0.0033
LEU 292
0.0029
SER 293
0.0030
SER 294
0.0031
GLY 295
0.0029
GLU 296
0.0026
GLY 297
0.0024
GLU 298
0.0023
GLU 299
0.0017
TRP 300
0.0013
GLY 301
0.0017
HIS 302
0.0014
ASP 303
0.0012
VAL 304
0.0008
ILE 305
0.0008
ARG 306
0.0011
TRP 307
0.0013
MET 308
0.0017
ARG 309
0.0023
ALA 310
0.0032
LYS 311
0.0030
LEU 312
0.0041
ALA 313
0.0074
SER 314
0.0078
GLY 315
0.0074
ASN 316
0.0159
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.