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 = 0.0997
ASN 8
0.0860
ALA 9
0.0540
ALA 10
0.0232
GLY 11
0.0474
THR 12
0.0405
ILE 13
0.0256
SER 14
0.0328
ASN 15
0.0300
ASP 16
0.0183
ILE 17
0.0181
LEU 18
0.0160
ALA 19
0.0089
GLN 20
0.0074
VAL 21
0.0171
THR 22
0.0189
PHE 23
0.0141
ALA 24
0.0173
ASN 25
0.0240
GLU 26
0.0300
ALA 27
0.0269
ILE 28
0.0241
TYR 29
0.0263
PRO 30
0.0326
LEU 31
0.0291
LEU 32
0.0229
GLU 33
0.0269
LYS 34
0.0336
ARG 35
0.0259
ARG 36
0.0143
ALA 37
0.0149
GLU 38
0.0212
ILE 39
0.0136
GLU 40
0.0109
ASN 41
0.0179
VAL 42
0.0180
THR 43
0.0218
ARG 44
0.0159
LYS 45
0.0156
THR 46
0.0160
PHE 47
0.0156
ARG 48
0.0167
TYR 49
0.0143
GLY 50
0.0168
ALA 51
0.0202
LEU 52
0.0121
PRO 53
0.0093
GLY 54
0.0076
SER 55
0.0112
GLU 56
0.0121
MET 57
0.0095
ASP 58
0.0101
VAL 59
0.0087
TYR 60
0.0104
TYR 61
0.0120
PRO 62
0.0184
SER 63
0.0243
SER 64
0.0359
THR 65
0.0546
PRO 66
0.0839
SER 67
0.0783
GLY 68
0.0436
LYS 69
0.0305
ALA 70
0.0168
PRO 71
0.0069
VAL 72
0.0036
LEU 73
0.0033
ALA 74
0.0027
PHE 75
0.0027
VAL 76
0.0020
HIS 77
0.0014
GLY 78
0.0013
GLY 79
0.0017
ALA 80
0.0018
TYR 81
0.0020
VAL 82
0.0031
HIS 83
0.0031
GLY 84
0.0056
SER 85
0.0037
LYS 86
0.0028
THR 87
0.0010
HIS 88
0.0086
PRO 89
0.0113
PRO 90
0.0140
PRO 91
0.0159
GLY 92
0.0137
ASP 93
0.0108
LEU 94
0.0087
ILE 95
0.0069
TYR 96
0.0020
LYS 97
0.0035
ASN 98
0.0054
VAL 99
0.0044
GLY 100
0.0050
ALA 101
0.0060
PHE 102
0.0059
TYR 103
0.0061
ALA 104
0.0079
SER 105
0.0086
GLN 106
0.0084
GLY 107
0.0082
PHE 108
0.0070
VAL 109
0.0059
THR 110
0.0053
VAL 111
0.0048
ILE 112
0.0041
PRO 113
0.0042
ASP 114
0.0043
TYR 115
0.0043
ARG 116
0.0048
LYS 117
0.0052
LEU 118
0.0076
PRO 119
0.0092
GLY 120
0.0088
MET 121
0.0064
LYS 122
0.0048
TRP 123
0.0038
PRO 124
0.0039
ASP 125
0.0042
ALA 126
0.0037
PRO 127
0.0036
SER 128
0.0053
ASP 129
0.0051
ILE 130
0.0038
ALA 131
0.0044
SER 132
0.0088
ALA 133
0.0068
LEU 134
0.0053
THR 135
0.0080
PHE 136
0.0115
LEU 137
0.0066
VAL 138
0.0085
ALA 139
0.0124
HIS 140
0.0133
SER 141
0.0090
SER 142
0.0102
ASP 143
0.0120
VAL 144
0.0095
ASN 145
0.0045
ALA 146
0.0103
SER 147
0.0125
ALA 148
0.0091
PRO 149
0.0149
THR 150
0.0116
ALA 151
0.0101
ALA 152
0.0093
ASP 153
0.0101
VAL 154
0.0101
GLN 155
0.0112
ASN 156
0.0058
ILE 157
0.0039
PHE 158
0.0031
LEU 159
0.0025
VAL 160
0.0029
GLY 161
0.0029
HIS 162
0.0034
SER 163
0.0036
ALA 164
0.0020
GLY 165
0.0022
GLY 166
0.0022
ALA 167
0.0019
ILE 168
0.0013
ALA 169
0.0015
SER 170
0.0013
ASP 171
0.0012
VAL 172
0.0008
LEU 173
0.0007
LEU 174
0.0013
ALA 175
0.0017
PRO 176
0.0022
GLY 177
0.0035
LEU 178
0.0039
LEU 179
0.0048
PRO 180
0.0106
ALA 181
0.0113
ASN 182
0.0099
VAL 183
0.0072
ARG 184
0.0062
ARG 185
0.0078
SER 186
0.0065
VAL 187
0.0046
ARG 188
0.0041
GLY 189
0.0031
LEU 190
0.0029
ILE 191
0.0027
VAL 192
0.0033
PHE 193
0.0033
GLY 194
0.0041
GLY 195
0.0047
MET 196
0.0043
MET 197
0.0041
HIS 198
0.0041
TYR 199
0.0044
ARG 200
0.0059
GLY 201
0.0096
LEU 202
0.0102
GLU 203
0.0128
TYR 204
0.0092
PRO 205
0.0114
ILE 206
0.0088
PRO 207
0.0070
PRO 208
0.0035
PHE 209
0.0045
VAL 210
0.0042
LEU 211
0.0035
PRO 212
0.0043
GLY 213
0.0044
TYR 214
0.0042
TYR 215
0.0042
GLY 216
0.0075
THR 217
0.0094
ASP 218
0.0082
GLU 219
0.0103
ASP 220
0.0071
VAL 221
0.0042
ARG 222
0.0035
ALA 223
0.0056
HIS 224
0.0049
GLU 225
0.0035
PRO 226
0.0043
LEU 227
0.0030
GLY 228
0.0036
LEU 229
0.0043
LEU 230
0.0045
GLU 231
0.0043
SER 232
0.0052
ALA 233
0.0048
SER 234
0.0071
ASP 235
0.0078
GLU 236
0.0067
ILE 237
0.0042
VAL 238
0.0041
ARG 239
0.0048
GLY 240
0.0014
LEU 241
0.0016
PRO 242
0.0018
ASP 243
0.0022
VAL 244
0.0032
LEU 245
0.0028
MET 246
0.0036
VAL 247
0.0033
LEU 248
0.0042
SER 249
0.0029
GLU 250
0.0062
HIS 251
0.0071
ASP 252
0.0071
VAL 253
0.0098
ALA 254
0.0109
ALA 255
0.0104
MET 256
0.0070
ARG 257
0.0065
ALA 258
0.0079
ALA 259
0.0073
VAL 260
0.0056
THR 261
0.0056
ASP 262
0.0056
PHE 263
0.0050
ARG 264
0.0056
SER 265
0.0059
ALA 266
0.0060
LEU 267
0.0055
ALA 268
0.0065
GLU 269
0.0068
ARG 270
0.0062
THR 271
0.0054
GLY 272
0.0069
LYS 273
0.0058
ASP 274
0.0058
VAL 275
0.0053
PRO 276
0.0036
LEU 277
0.0040
LEU 278
0.0027
VAL 279
0.0031
ALA 280
0.0020
GLN 281
0.0048
GLY 282
0.0048
HIS 283
0.0023
ASN 284
0.0018
HIS 285
0.0056
ILE 286
0.0081
SER 287
0.0073
PRO 288
0.0059
HIS 289
0.0054
TYR 290
0.0104
ALA 291
0.0115
LEU 292
0.0084
SER 293
0.0133
SER 294
0.0203
GLY 295
0.0271
GLU 296
0.0203
GLY 297
0.0128
GLU 298
0.0082
GLU 299
0.0094
TRP 300
0.0031
GLY 301
0.0026
HIS 302
0.0043
ASP 303
0.0045
VAL 304
0.0031
ILE 305
0.0038
ARG 306
0.0045
TRP 307
0.0039
MET 308
0.0043
ARG 309
0.0057
ALA 310
0.0062
LYS 311
0.0054
LEU 312
0.0077
ASN 8
0.0997
ALA 9
0.0647
ALA 10
0.0298
GLY 11
0.0525
THR 12
0.0463
ILE 13
0.0294
SER 14
0.0334
ASN 15
0.0298
ASP 16
0.0152
ILE 17
0.0138
LEU 18
0.0109
ALA 19
0.0030
GLN 20
0.0055
VAL 21
0.0154
THR 22
0.0176
PHE 23
0.0174
ALA 24
0.0178
ASN 25
0.0218
GLU 26
0.0266
ALA 27
0.0246
ILE 28
0.0192
TYR 29
0.0186
PRO 30
0.0222
LEU 31
0.0201
LEU 32
0.0141
GLU 33
0.0140
LYS 34
0.0198
ARG 35
0.0162
ARG 36
0.0082
ALA 37
0.0135
GLU 38
0.0185
ILE 39
0.0123
GLU 40
0.0134
ASN 41
0.0191
VAL 42
0.0165
THR 43
0.0184
ARG 44
0.0132
LYS 45
0.0131
THR 46
0.0134
PHE 47
0.0133
ARG 48
0.0130
TYR 49
0.0113
GLY 50
0.0132
ALA 51
0.0158
LEU 52
0.0096
PRO 53
0.0070
GLY 54
0.0055
SER 55
0.0078
GLU 56
0.0089
MET 57
0.0071
ASP 58
0.0077
VAL 59
0.0070
TYR 60
0.0083
TYR 61
0.0095
PRO 62
0.0146
SER 63
0.0194
SER 64
0.0244
THR 65
0.0477
PRO 66
0.0835
SER 67
0.0795
GLY 68
0.0385
LYS 69
0.0259
ALA 70
0.0125
PRO 71
0.0042
VAL 72
0.0036
LEU 73
0.0033
ALA 74
0.0023
PHE 75
0.0022
VAL 76
0.0021
HIS 77
0.0024
GLY 78
0.0035
GLY 79
0.0043
ALA 80
0.0037
TYR 81
0.0042
VAL 82
0.0057
HIS 83
0.0060
GLY 84
0.0057
SER 85
0.0036
LYS 86
0.0015
THR 87
0.0004
HIS 88
0.0068
PRO 89
0.0068
PRO 90
0.0066
PRO 91
0.0083
GLY 92
0.0090
ASP 93
0.0055
LEU 94
0.0038
ILE 95
0.0050
TYR 96
0.0010
LYS 97
0.0033
ASN 98
0.0051
VAL 99
0.0041
GLY 100
0.0047
ALA 101
0.0065
PHE 102
0.0067
TYR 103
0.0066
ALA 104
0.0078
SER 105
0.0092
GLN 106
0.0088
GLY 107
0.0080
PHE 108
0.0062
VAL 109
0.0053
THR 110
0.0048
VAL 111
0.0042
ILE 112
0.0024
PRO 113
0.0024
ASP 114
0.0022
TYR 115
0.0035
ARG 116
0.0069
LYS 117
0.0074
LEU 118
0.0092
PRO 119
0.0108
GLY 120
0.0113
MET 121
0.0087
LYS 122
0.0057
TRP 123
0.0037
PRO 124
0.0033
ASP 125
0.0043
ALA 126
0.0033
PRO 127
0.0018
SER 128
0.0035
ASP 129
0.0026
ILE 130
0.0019
ALA 131
0.0029
SER 132
0.0062
ALA 133
0.0048
LEU 134
0.0041
THR 135
0.0065
PHE 136
0.0094
LEU 137
0.0061
VAL 138
0.0072
ALA 139
0.0107
HIS 140
0.0118
SER 141
0.0093
SER 142
0.0108
ASP 143
0.0117
VAL 144
0.0097
ASN 145
0.0064
ALA 146
0.0109
SER 147
0.0110
ALA 148
0.0087
PRO 149
0.0095
THR 150
0.0065
ALA 151
0.0095
ALA 152
0.0078
ASP 153
0.0071
VAL 154
0.0070
GLN 155
0.0065
ASN 156
0.0030
ILE 157
0.0028
PHE 158
0.0030
LEU 159
0.0027
VAL 160
0.0035
GLY 161
0.0039
HIS 162
0.0048
SER 163
0.0053
ALA 164
0.0036
GLY 165
0.0033
GLY 166
0.0030
ALA 167
0.0031
ILE 168
0.0021
ALA 169
0.0018
SER 170
0.0018
ASP 171
0.0020
VAL 172
0.0012
LEU 173
0.0009
LEU 174
0.0013
ALA 175
0.0016
PRO 176
0.0019
GLY 177
0.0013
LEU 178
0.0014
LEU 179
0.0029
PRO 180
0.0072
ALA 181
0.0075
ASN 182
0.0066
VAL 183
0.0051
ARG 184
0.0037
ARG 185
0.0046
SER 186
0.0035
VAL 187
0.0025
ARG 188
0.0034
GLY 189
0.0035
LEU 190
0.0037
ILE 191
0.0039
VAL 192
0.0046
PHE 193
0.0049
GLY 194
0.0051
GLY 195
0.0056
MET 196
0.0044
MET 197
0.0043
HIS 198
0.0054
TYR 199
0.0063
ARG 200
0.0091
GLY 201
0.0111
LEU 202
0.0100
GLU 203
0.0116
TYR 204
0.0090
PRO 205
0.0107
ILE 206
0.0075
PRO 207
0.0055
PRO 208
0.0039
PHE 209
0.0047
VAL 210
0.0044
LEU 211
0.0031
PRO 212
0.0022
GLY 213
0.0031
TYR 214
0.0035
TYR 215
0.0034
GLY 216
0.0080
THR 217
0.0122
ASP 218
0.0132
GLU 219
0.0130
ASP 220
0.0073
VAL 221
0.0070
ARG 222
0.0070
ALA 223
0.0055
HIS 224
0.0045
GLU 225
0.0047
PRO 226
0.0039
LEU 227
0.0046
GLY 228
0.0059
LEU 229
0.0044
LEU 230
0.0044
GLU 231
0.0061
SER 232
0.0074
ALA 233
0.0058
SER 234
0.0064
ASP 235
0.0078
GLU 236
0.0072
ILE 237
0.0041
VAL 238
0.0048
ARG 239
0.0065
GLY 240
0.0036
LEU 241
0.0012
PRO 242
0.0020
ASP 243
0.0031
VAL 244
0.0043
LEU 245
0.0048
MET 246
0.0052
VAL 247
0.0059
LEU 248
0.0063
SER 249
0.0038
GLU 250
0.0047
HIS 251
0.0053
ASP 252
0.0038
VAL 253
0.0068
ALA 254
0.0076
ALA 255
0.0094
MET 256
0.0060
ARG 257
0.0050
ALA 258
0.0063
ALA 259
0.0068
VAL 260
0.0053
THR 261
0.0049
ASP 262
0.0057
PHE 263
0.0049
ARG 264
0.0047
SER 265
0.0054
ALA 266
0.0058
LEU 267
0.0039
ALA 268
0.0043
GLU 269
0.0071
ARG 270
0.0065
THR 271
0.0057
GLY 272
0.0064
LYS 273
0.0045
ASP 274
0.0033
VAL 275
0.0034
PRO 276
0.0050
LEU 277
0.0054
LEU 278
0.0057
VAL 279
0.0060
ALA 280
0.0063
GLN 281
0.0056
GLY 282
0.0071
HIS 283
0.0065
ASN 284
0.0057
HIS 285
0.0063
ILE 286
0.0099
SER 287
0.0108
PRO 288
0.0093
HIS 289
0.0074
TYR 290
0.0105
ALA 291
0.0115
LEU 292
0.0084
SER 293
0.0108
SER 294
0.0162
GLY 295
0.0223
GLU 296
0.0200
GLY 297
0.0153
GLU 298
0.0097
GLU 299
0.0095
TRP 300
0.0079
GLY 301
0.0060
HIS 302
0.0079
ASP 303
0.0084
VAL 304
0.0066
ILE 305
0.0072
ARG 306
0.0093
TRP 307
0.0081
MET 308
0.0067
ARG 309
0.0087
ALA 310
0.0097
LYS 311
0.0078
LEU 312
0.0082
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.