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 = 0.1986
ASN 8
0.0106
ALA 9
0.0077
ALA 10
0.0067
GLY 11
0.0061
THR 12
0.0065
ILE 13
0.0056
SER 14
0.0042
ASN 15
0.0039
ASP 16
0.0044
ILE 17
0.0051
LEU 18
0.0053
ALA 19
0.0047
GLN 20
0.0048
VAL 21
0.0049
THR 22
0.0052
PHE 23
0.0053
ALA 24
0.0044
ASN 25
0.0043
GLU 26
0.0050
ALA 27
0.0053
ILE 28
0.0044
TYR 29
0.0039
PRO 30
0.0046
LEU 31
0.0046
LEU 32
0.0038
GLU 33
0.0042
LYS 34
0.0048
ARG 35
0.0044
ARG 36
0.0030
ALA 37
0.0033
GLU 38
0.0033
ILE 39
0.0024
GLU 40
0.0014
ASN 41
0.0018
VAL 42
0.0016
THR 43
0.0015
ARG 44
0.0022
LYS 45
0.0029
THR 46
0.0032
PHE 47
0.0038
ARG 48
0.0036
TYR 49
0.0036
GLY 50
0.0037
ALA 51
0.0038
LEU 52
0.0020
PRO 53
0.0016
GLY 54
0.0015
SER 55
0.0021
GLU 56
0.0027
MET 57
0.0023
ASP 58
0.0020
VAL 59
0.0021
TYR 60
0.0011
TYR 61
0.0011
PRO 62
0.0012
SER 63
0.0008
SER 64
0.0027
THR 65
0.0053
PRO 66
0.0086
SER 67
0.0090
GLY 68
0.0055
LYS 69
0.0046
ALA 70
0.0034
PRO 71
0.0033
VAL 72
0.0016
LEU 73
0.0015
ALA 74
0.0017
PHE 75
0.0018
VAL 76
0.0017
HIS 77
0.0013
GLY 78
0.0008
GLY 79
0.0006
ALA 80
0.0013
TYR 81
0.0006
VAL 82
0.0015
HIS 83
0.0020
GLY 84
0.0009
SER 85
0.0010
LYS 86
0.0012
THR 87
0.0015
HIS 88
0.0022
PRO 89
0.0025
PRO 90
0.0025
PRO 91
0.0023
GLY 92
0.0020
ASP 93
0.0019
LEU 94
0.0019
ILE 95
0.0015
TYR 96
0.0013
LYS 97
0.0015
ASN 98
0.0016
VAL 99
0.0014
GLY 100
0.0016
ALA 101
0.0015
PHE 102
0.0015
TYR 103
0.0014
ALA 104
0.0015
SER 105
0.0021
GLN 106
0.0030
GLY 107
0.0032
PHE 108
0.0027
VAL 109
0.0015
THR 110
0.0009
VAL 111
0.0016
ILE 112
0.0017
PRO 113
0.0017
ASP 114
0.0012
TYR 115
0.0010
ARG 116
0.0009
LYS 117
0.0016
LEU 118
0.0022
PRO 119
0.0023
GLY 120
0.0021
MET 121
0.0021
LYS 122
0.0027
TRP 123
0.0031
PRO 124
0.0024
ASP 125
0.0016
ALA 126
0.0014
PRO 127
0.0023
SER 128
0.0023
ASP 129
0.0021
ILE 130
0.0024
ALA 131
0.0030
SER 132
0.0037
ALA 133
0.0033
LEU 134
0.0038
THR 135
0.0045
PHE 136
0.0047
LEU 137
0.0040
VAL 138
0.0049
ALA 139
0.0057
HIS 140
0.0055
SER 141
0.0050
SER 142
0.0055
ASP 143
0.0051
VAL 144
0.0040
ASN 145
0.0037
ALA 146
0.0043
SER 147
0.0035
ALA 148
0.0023
PRO 149
0.0010
THR 150
0.0021
ALA 151
0.0034
ALA 152
0.0021
ASP 153
0.0030
VAL 154
0.0035
GLN 155
0.0043
ASN 156
0.0034
ILE 157
0.0022
PHE 158
0.0023
LEU 159
0.0031
VAL 160
0.0029
GLY 161
0.0024
HIS 162
0.0023
SER 163
0.0018
ALA 164
0.0009
GLY 165
0.0014
GLY 166
0.0016
ALA 167
0.0013
ILE 168
0.0016
ALA 169
0.0022
SER 170
0.0026
ASP 171
0.0024
VAL 172
0.0025
LEU 173
0.0034
LEU 174
0.0033
ALA 175
0.0026
PRO 176
0.0029
GLY 177
0.0020
LEU 178
0.0020
LEU 179
0.0038
PRO 180
0.0058
ALA 181
0.0063
ASN 182
0.0061
VAL 183
0.0053
ARG 184
0.0048
ARG 185
0.0054
SER 186
0.0053
VAL 187
0.0047
ARG 188
0.0090
GLY 189
0.0067
LEU 190
0.0063
ILE 191
0.0045
VAL 192
0.0037
PHE 193
0.0038
GLY 194
0.0031
GLY 195
0.0025
MET 196
0.0010
MET 197
0.0026
HIS 198
0.0036
TYR 199
0.0043
ARG 200
0.0058
GLY 201
0.0059
LEU 202
0.0044
GLU 203
0.0049
TYR 204
0.0027
PRO 205
0.0032
ILE 206
0.0023
PRO 207
0.0026
PRO 208
0.0062
PHE 209
0.0050
VAL 210
0.0048
LEU 211
0.0050
PRO 212
0.0063
GLY 213
0.0049
TYR 214
0.0038
TYR 215
0.0051
GLY 216
0.0080
THR 217
0.0116
ASP 218
0.0125
GLU 219
0.0135
ASP 220
0.0096
VAL 221
0.0078
ARG 222
0.0088
ALA 223
0.0096
HIS 224
0.0068
GLU 225
0.0052
PRO 226
0.0049
LEU 227
0.0057
GLY 228
0.0071
LEU 229
0.0067
LEU 230
0.0073
GLU 231
0.0088
SER 232
0.0094
ALA 233
0.0084
SER 234
0.0095
ASP 235
0.0106
GLU 236
0.0092
ILE 237
0.0061
VAL 238
0.0069
ARG 239
0.0093
GLY 240
0.0052
LEU 241
0.0037
PRO 242
0.0047
ASP 243
0.0069
VAL 244
0.0053
LEU 245
0.0051
MET 246
0.0052
VAL 247
0.0051
LEU 248
0.0046
SER 249
0.0052
GLU 250
0.0057
HIS 251
0.0052
ASP 252
0.0041
VAL 253
0.0029
ALA 254
0.0017
ALA 255
0.0006
MET 256
0.0012
ARG 257
0.0021
ALA 258
0.0015
ALA 259
0.0018
VAL 260
0.0020
THR 261
0.0029
ASP 262
0.0034
PHE 263
0.0038
ARG 264
0.0039
SER 265
0.0052
ALA 266
0.0060
LEU 267
0.0062
ALA 268
0.0085
GLU 269
0.0100
ARG 270
0.0099
THR 271
0.0106
GLY 272
0.0113
LYS 273
0.0103
ASP 274
0.0094
VAL 275
0.0070
PRO 276
0.0062
LEU 277
0.0061
LEU 278
0.0063
VAL 279
0.0064
ALA 280
0.0057
GLN 281
0.0068
GLY 282
0.0070
HIS 283
0.0057
ASN 284
0.0048
HIS 285
0.0042
ILE 286
0.0043
SER 287
0.0048
PRO 288
0.0034
HIS 289
0.0034
TYR 290
0.0037
ALA 291
0.0039
LEU 292
0.0029
SER 293
0.0031
SER 294
0.0038
GLY 295
0.0044
GLU 296
0.0037
GLY 297
0.0031
GLU 298
0.0034
GLU 299
0.0034
TRP 300
0.0033
GLY 301
0.0033
HIS 302
0.0033
ASP 303
0.0033
VAL 304
0.0039
ILE 305
0.0030
ARG 306
0.0030
TRP 307
0.0039
MET 308
0.0051
ARG 309
0.0094
ALA 310
0.0103
LYS 311
0.0138
LEU 312
0.0309
ALA 313
0.0545
SER 314
0.0657
GLY 315
0.0878
ASN 316
0.1510
ASN 8
0.0176
ALA 9
0.0121
ALA 10
0.0115
GLY 11
0.0107
THR 12
0.0133
ILE 13
0.0108
SER 14
0.0076
ASN 15
0.0065
ASP 16
0.0079
ILE 17
0.0068
LEU 18
0.0069
ALA 19
0.0072
GLN 20
0.0074
VAL 21
0.0066
THR 22
0.0080
PHE 23
0.0084
ALA 24
0.0061
ASN 25
0.0059
GLU 26
0.0076
ALA 27
0.0079
ILE 28
0.0059
TYR 29
0.0050
PRO 30
0.0053
LEU 31
0.0053
LEU 32
0.0041
GLU 33
0.0040
LYS 34
0.0044
ARG 35
0.0039
ARG 36
0.0021
ALA 37
0.0020
GLU 38
0.0029
ILE 39
0.0024
GLU 40
0.0026
ASN 41
0.0035
VAL 42
0.0033
THR 43
0.0041
ARG 44
0.0037
LYS 45
0.0045
THR 46
0.0055
PHE 47
0.0062
ARG 48
0.0077
TYR 49
0.0072
GLY 50
0.0079
ALA 51
0.0088
LEU 52
0.0048
PRO 53
0.0052
GLY 54
0.0042
SER 55
0.0048
GLU 56
0.0057
MET 57
0.0044
ASP 58
0.0036
VAL 59
0.0027
TYR 60
0.0011
TYR 61
0.0018
PRO 62
0.0044
SER 63
0.0062
SER 64
0.0097
THR 65
0.0107
PRO 66
0.0140
SER 67
0.0117
GLY 68
0.0071
LYS 69
0.0066
ALA 70
0.0068
PRO 71
0.0066
VAL 72
0.0030
LEU 73
0.0025
ALA 74
0.0029
PHE 75
0.0029
VAL 76
0.0033
HIS 77
0.0030
GLY 78
0.0022
GLY 79
0.0022
ALA 80
0.0029
TYR 81
0.0026
VAL 82
0.0038
HIS 83
0.0041
GLY 84
0.0022
SER 85
0.0024
LYS 86
0.0025
THR 87
0.0026
HIS 88
0.0017
PRO 89
0.0016
PRO 90
0.0017
PRO 91
0.0019
GLY 92
0.0027
ASP 93
0.0022
LEU 94
0.0022
ILE 95
0.0023
TYR 96
0.0023
LYS 97
0.0020
ASN 98
0.0019
VAL 99
0.0019
GLY 100
0.0014
ALA 101
0.0013
PHE 102
0.0008
TYR 103
0.0008
ALA 104
0.0028
SER 105
0.0044
GLN 106
0.0048
GLY 107
0.0054
PHE 108
0.0044
VAL 109
0.0019
THR 110
0.0007
VAL 111
0.0021
ILE 112
0.0029
PRO 113
0.0032
ASP 114
0.0030
TYR 115
0.0027
ARG 116
0.0017
LYS 117
0.0030
LEU 118
0.0045
PRO 119
0.0053
GLY 120
0.0049
MET 121
0.0036
LYS 122
0.0038
TRP 123
0.0035
PRO 124
0.0014
ASP 125
0.0009
ALA 126
0.0013
PRO 127
0.0022
SER 128
0.0039
ASP 129
0.0041
ILE 130
0.0042
ALA 131
0.0052
SER 132
0.0073
ALA 133
0.0062
LEU 134
0.0065
THR 135
0.0083
PHE 136
0.0085
LEU 137
0.0064
VAL 138
0.0080
ALA 139
0.0098
HIS 140
0.0089
SER 141
0.0066
SER 142
0.0067
ASP 143
0.0073
VAL 144
0.0047
ASN 145
0.0027
ALA 146
0.0047
SER 147
0.0052
ALA 148
0.0032
PRO 149
0.0051
THR 150
0.0039
ALA 151
0.0025
ALA 152
0.0022
ASP 153
0.0045
VAL 154
0.0055
GLN 155
0.0079
ASN 156
0.0065
ILE 157
0.0043
PHE 158
0.0041
LEU 159
0.0049
VAL 160
0.0045
GLY 161
0.0038
HIS 162
0.0038
SER 163
0.0031
ALA 164
0.0017
GLY 165
0.0029
GLY 166
0.0029
ALA 167
0.0017
ILE 168
0.0020
ALA 169
0.0037
SER 170
0.0037
ASP 171
0.0028
VAL 172
0.0040
LEU 173
0.0055
LEU 174
0.0046
ALA 175
0.0024
PRO 176
0.0027
GLY 177
0.0036
LEU 178
0.0044
LEU 179
0.0073
PRO 180
0.0114
ALA 181
0.0123
ASN 182
0.0119
VAL 183
0.0099
ARG 184
0.0092
ARG 185
0.0104
SER 186
0.0097
VAL 187
0.0082
ARG 188
0.0136
GLY 189
0.0101
LEU 190
0.0095
ILE 191
0.0067
VAL 192
0.0057
PHE 193
0.0057
GLY 194
0.0045
GLY 195
0.0037
MET 196
0.0017
MET 197
0.0047
HIS 198
0.0067
TYR 199
0.0078
ARG 200
0.0113
GLY 201
0.0112
LEU 202
0.0078
GLU 203
0.0083
TYR 204
0.0050
PRO 205
0.0060
ILE 206
0.0064
PRO 207
0.0082
PRO 208
0.0113
PHE 209
0.0105
VAL 210
0.0089
LEU 211
0.0092
PRO 212
0.0125
GLY 213
0.0107
TYR 214
0.0074
TYR 215
0.0089
GLY 216
0.0151
THR 217
0.0200
ASP 218
0.0210
GLU 219
0.0218
ASP 220
0.0157
VAL 221
0.0132
ARG 222
0.0152
ALA 223
0.0157
HIS 224
0.0104
GLU 225
0.0085
PRO 226
0.0080
LEU 227
0.0102
GLY 228
0.0126
LEU 229
0.0109
LEU 230
0.0126
GLU 231
0.0158
SER 232
0.0158
ALA 233
0.0132
SER 234
0.0145
ASP 235
0.0173
GLU 236
0.0146
ILE 237
0.0094
VAL 238
0.0120
ARG 239
0.0162
GLY 240
0.0100
LEU 241
0.0073
PRO 242
0.0080
ASP 243
0.0098
VAL 244
0.0079
LEU 245
0.0076
MET 246
0.0075
VAL 247
0.0074
LEU 248
0.0071
SER 249
0.0081
GLU 250
0.0095
HIS 251
0.0087
ASP 252
0.0064
VAL 253
0.0043
ALA 254
0.0024
ALA 255
0.0005
MET 256
0.0013
ARG 257
0.0035
ALA 258
0.0035
ALA 259
0.0043
VAL 260
0.0037
THR 261
0.0060
ASP 262
0.0075
PHE 263
0.0075
ARG 264
0.0073
SER 265
0.0103
ALA 266
0.0118
LEU 267
0.0113
ALA 268
0.0157
GLU 269
0.0189
ARG 270
0.0181
THR 271
0.0190
GLY 272
0.0201
LYS 273
0.0181
ASP 274
0.0162
VAL 275
0.0115
PRO 276
0.0097
LEU 277
0.0091
LEU 278
0.0096
VAL 279
0.0094
ALA 280
0.0090
GLN 281
0.0109
GLY 282
0.0113
HIS 283
0.0090
ASN 284
0.0077
HIS 285
0.0061
ILE 286
0.0058
SER 287
0.0067
PRO 288
0.0052
HIS 289
0.0046
TYR 290
0.0048
ALA 291
0.0051
LEU 292
0.0036
SER 293
0.0033
SER 294
0.0044
GLY 295
0.0051
GLU 296
0.0046
GLY 297
0.0040
GLU 298
0.0041
GLU 299
0.0042
TRP 300
0.0043
GLY 301
0.0039
HIS 302
0.0034
ASP 303
0.0038
VAL 304
0.0045
ILE 305
0.0031
ARG 306
0.0036
TRP 307
0.0053
MET 308
0.0077
ARG 309
0.0136
ALA 310
0.0151
LYS 311
0.0194
LEU 312
0.0425
ALA 313
0.0738
SER 314
0.0882
GLY 315
0.1161
ASN 316
0.1986
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.