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 = 0.1813
ASN 8
0.0179
ALA 9
0.0205
ALA 10
0.0117
GLY 11
0.0039
THR 12
0.0063
ILE 13
0.0044
SER 14
0.0054
ASN 15
0.0048
ASP 16
0.0055
ILE 17
0.0070
LEU 18
0.0092
ALA 19
0.0067
GLN 20
0.0055
VAL 21
0.0084
THR 22
0.0102
PHE 23
0.0084
ALA 24
0.0070
ASN 25
0.0091
GLU 26
0.0104
ALA 27
0.0091
ILE 28
0.0078
TYR 29
0.0079
PRO 30
0.0096
LEU 31
0.0087
LEU 32
0.0079
GLU 33
0.0093
LYS 34
0.0100
ARG 35
0.0082
ARG 36
0.0079
ALA 37
0.0074
GLU 38
0.0063
ILE 39
0.0056
GLU 40
0.0062
ASN 41
0.0053
VAL 42
0.0040
THR 43
0.0043
ARG 44
0.0052
LYS 45
0.0057
THR 46
0.0058
PHE 47
0.0056
ARG 48
0.0037
TYR 49
0.0022
GLY 50
0.0011
ALA 51
0.0011
LEU 52
0.0019
PRO 53
0.0039
GLY 54
0.0041
SER 55
0.0022
GLU 56
0.0034
MET 57
0.0031
ASP 58
0.0038
VAL 59
0.0035
TYR 60
0.0034
TYR 61
0.0030
PRO 62
0.0022
SER 63
0.0029
SER 64
0.0036
THR 65
0.0044
PRO 66
0.0090
SER 67
0.0103
GLY 68
0.0069
LYS 69
0.0053
ALA 70
0.0029
PRO 71
0.0018
VAL 72
0.0009
LEU 73
0.0011
ALA 74
0.0012
PHE 75
0.0018
VAL 76
0.0017
HIS 77
0.0019
GLY 78
0.0026
GLY 79
0.0031
ALA 80
0.0057
TYR 81
0.0060
VAL 82
0.0074
HIS 83
0.0081
GLY 84
0.0032
SER 85
0.0027
LYS 86
0.0029
THR 87
0.0045
HIS 88
0.0062
PRO 89
0.0064
PRO 90
0.0062
PRO 91
0.0062
GLY 92
0.0072
ASP 93
0.0067
LEU 94
0.0062
ILE 95
0.0056
TYR 96
0.0043
LYS 97
0.0047
ASN 98
0.0049
VAL 99
0.0038
GLY 100
0.0036
ALA 101
0.0038
PHE 102
0.0039
TYR 103
0.0028
ALA 104
0.0022
SER 105
0.0028
GLN 106
0.0028
GLY 107
0.0015
PHE 108
0.0012
VAL 109
0.0015
THR 110
0.0018
VAL 111
0.0021
ILE 112
0.0022
PRO 113
0.0012
ASP 114
0.0016
TYR 115
0.0018
ARG 116
0.0062
LYS 117
0.0068
LEU 118
0.0079
PRO 119
0.0092
GLY 120
0.0099
MET 121
0.0083
LYS 122
0.0075
TRP 123
0.0059
PRO 124
0.0057
ASP 125
0.0059
ALA 126
0.0045
PRO 127
0.0035
SER 128
0.0038
ASP 129
0.0031
ILE 130
0.0021
ALA 131
0.0026
SER 132
0.0009
ALA 133
0.0007
LEU 134
0.0003
THR 135
0.0007
PHE 136
0.0023
LEU 137
0.0022
VAL 138
0.0028
ALA 139
0.0038
HIS 140
0.0051
SER 141
0.0053
SER 142
0.0074
ASP 143
0.0073
VAL 144
0.0058
ASN 145
0.0065
ALA 146
0.0084
SER 147
0.0088
ALA 148
0.0064
PRO 149
0.0052
THR 150
0.0045
ALA 151
0.0055
ALA 152
0.0034
ASP 153
0.0033
VAL 154
0.0026
GLN 155
0.0029
ASN 156
0.0017
ILE 157
0.0009
PHE 158
0.0015
LEU 159
0.0018
VAL 160
0.0021
GLY 161
0.0016
HIS 162
0.0014
SER 163
0.0010
ALA 164
0.0026
GLY 165
0.0023
GLY 166
0.0018
ALA 167
0.0023
ILE 168
0.0033
ALA 169
0.0028
SER 170
0.0028
ASP 171
0.0037
VAL 172
0.0045
LEU 173
0.0043
LEU 174
0.0049
ALA 175
0.0059
PRO 176
0.0072
GLY 177
0.0064
LEU 178
0.0051
LEU 179
0.0037
PRO 180
0.0022
ALA 181
0.0030
ASN 182
0.0024
VAL 183
0.0016
ARG 184
0.0027
ARG 185
0.0025
SER 186
0.0011
VAL 187
0.0015
ARG 188
0.0017
GLY 189
0.0019
LEU 190
0.0024
ILE 191
0.0028
VAL 192
0.0019
PHE 193
0.0017
GLY 194
0.0012
GLY 195
0.0011
MET 196
0.0021
MET 197
0.0012
HIS 198
0.0014
TYR 199
0.0027
ARG 200
0.0034
GLY 201
0.0062
LEU 202
0.0052
GLU 203
0.0069
TYR 204
0.0054
PRO 205
0.0081
ILE 206
0.0082
PRO 207
0.0098
PRO 208
0.0073
PHE 209
0.0064
VAL 210
0.0073
LEU 211
0.0046
PRO 212
0.0059
GLY 213
0.0068
TYR 214
0.0060
TYR 215
0.0053
GLY 216
0.0071
THR 217
0.0080
ASP 218
0.0071
GLU 219
0.0072
ASP 220
0.0063
VAL 221
0.0049
ARG 222
0.0035
ALA 223
0.0047
HIS 224
0.0048
GLU 225
0.0034
PRO 226
0.0029
LEU 227
0.0020
GLY 228
0.0032
LEU 229
0.0046
LEU 230
0.0043
GLU 231
0.0042
SER 232
0.0061
ALA 233
0.0073
SER 234
0.0102
ASP 235
0.0112
GLU 236
0.0118
ILE 237
0.0088
VAL 238
0.0070
ARG 239
0.0094
GLY 240
0.0051
LEU 241
0.0042
PRO 242
0.0038
ASP 243
0.0030
VAL 244
0.0030
LEU 245
0.0027
MET 246
0.0023
VAL 247
0.0022
LEU 248
0.0021
SER 249
0.0022
GLU 250
0.0026
HIS 251
0.0014
ASP 252
0.0007
VAL 253
0.0020
ALA 254
0.0031
ALA 255
0.0031
MET 256
0.0011
ARG 257
0.0018
ALA 258
0.0027
ALA 259
0.0016
VAL 260
0.0011
THR 261
0.0023
ASP 262
0.0020
PHE 263
0.0018
ARG 264
0.0028
SER 265
0.0037
ALA 266
0.0037
LEU 267
0.0044
ALA 268
0.0059
GLU 269
0.0064
ARG 270
0.0067
THR 271
0.0073
GLY 272
0.0073
LYS 273
0.0065
ASP 274
0.0054
VAL 275
0.0040
PRO 276
0.0027
LEU 277
0.0025
LEU 278
0.0027
VAL 279
0.0026
ALA 280
0.0038
GLN 281
0.0045
GLY 282
0.0043
HIS 283
0.0035
ASN 284
0.0020
HIS 285
0.0009
ILE 286
0.0028
SER 287
0.0036
PRO 288
0.0040
HIS 289
0.0034
TYR 290
0.0052
ALA 291
0.0058
LEU 292
0.0053
SER 293
0.0059
SER 294
0.0075
GLY 295
0.0081
GLU 296
0.0081
GLY 297
0.0073
GLU 298
0.0064
GLU 299
0.0068
TRP 300
0.0050
GLY 301
0.0043
HIS 302
0.0050
ASP 303
0.0050
VAL 304
0.0040
ILE 305
0.0037
ARG 306
0.0044
TRP 307
0.0041
MET 308
0.0033
ARG 309
0.0038
ALA 310
0.0045
LYS 311
0.0038
LEU 312
0.0039
ALA 313
0.0064
SER 314
0.0063
GLY 315
0.0057
ASN 316
0.0103
ASN 8
0.1138
ALA 9
0.1813
ALA 10
0.1369
GLY 11
0.0656
THR 12
0.0727
ILE 13
0.0429
SER 14
0.0432
ASN 15
0.0231
ASP 16
0.0318
ILE 17
0.0266
LEU 18
0.0273
ALA 19
0.0238
GLN 20
0.0154
VAL 21
0.0149
THR 22
0.0112
PHE 23
0.0055
ALA 24
0.0023
ASN 25
0.0083
GLU 26
0.0065
ALA 27
0.0075
ILE 28
0.0114
TYR 29
0.0130
PRO 30
0.0181
LEU 31
0.0183
LEU 32
0.0180
GLU 33
0.0220
LYS 34
0.0252
ARG 35
0.0226
ARG 36
0.0215
ALA 37
0.0238
GLU 38
0.0208
ILE 39
0.0161
GLU 40
0.0166
ASN 41
0.0154
VAL 42
0.0093
THR 43
0.0067
ARG 44
0.0086
LYS 45
0.0113
THR 46
0.0137
PHE 47
0.0148
ARG 48
0.0127
TYR 49
0.0101
GLY 50
0.0112
ALA 51
0.0139
LEU 52
0.0112
PRO 53
0.0127
GLY 54
0.0108
SER 55
0.0098
GLU 56
0.0112
MET 57
0.0085
ASP 58
0.0083
VAL 59
0.0061
TYR 60
0.0037
TYR 61
0.0011
PRO 62
0.0039
SER 63
0.0036
SER 64
0.0114
THR 65
0.0239
PRO 66
0.0416
SER 67
0.0419
GLY 68
0.0255
LYS 69
0.0194
ALA 70
0.0119
PRO 71
0.0067
VAL 72
0.0021
LEU 73
0.0014
ALA 74
0.0010
PHE 75
0.0026
VAL 76
0.0025
HIS 77
0.0036
GLY 78
0.0042
GLY 79
0.0046
ALA 80
0.0080
TYR 81
0.0058
VAL 82
0.0062
HIS 83
0.0063
GLY 84
0.0074
SER 85
0.0077
LYS 86
0.0072
THR 87
0.0099
HIS 88
0.0101
PRO 89
0.0119
PRO 90
0.0132
PRO 91
0.0128
GLY 92
0.0137
ASP 93
0.0143
LEU 94
0.0130
ILE 95
0.0095
TYR 96
0.0080
LYS 97
0.0099
ASN 98
0.0104
VAL 99
0.0071
GLY 100
0.0063
ALA 101
0.0081
PHE 102
0.0088
TYR 103
0.0064
ALA 104
0.0050
SER 105
0.0076
GLN 106
0.0092
GLY 107
0.0069
PHE 108
0.0039
VAL 109
0.0014
THR 110
0.0015
VAL 111
0.0034
ILE 112
0.0049
PRO 113
0.0046
ASP 114
0.0056
TYR 115
0.0037
ARG 116
0.0021
LYS 117
0.0047
LEU 118
0.0075
PRO 119
0.0086
GLY 120
0.0085
MET 121
0.0084
LYS 122
0.0109
TRP 123
0.0100
PRO 124
0.0085
ASP 125
0.0071
ALA 126
0.0046
PRO 127
0.0048
SER 128
0.0034
ASP 129
0.0028
ILE 130
0.0028
ALA 131
0.0035
SER 132
0.0039
ALA 133
0.0037
LEU 134
0.0029
THR 135
0.0044
PHE 136
0.0098
LEU 137
0.0079
VAL 138
0.0098
ALA 139
0.0130
HIS 140
0.0163
SER 141
0.0153
SER 142
0.0200
ASP 143
0.0194
VAL 144
0.0147
ASN 145
0.0155
ALA 146
0.0193
SER 147
0.0174
ALA 148
0.0123
PRO 149
0.0083
THR 150
0.0107
ALA 151
0.0151
ALA 152
0.0107
ASP 153
0.0105
VAL 154
0.0088
GLN 155
0.0087
ASN 156
0.0049
ILE 157
0.0024
PHE 158
0.0021
LEU 159
0.0024
VAL 160
0.0038
GLY 161
0.0034
HIS 162
0.0031
SER 163
0.0033
ALA 164
0.0047
GLY 165
0.0036
GLY 166
0.0030
ALA 167
0.0040
ILE 168
0.0051
ALA 169
0.0046
SER 170
0.0049
ASP 171
0.0064
VAL 172
0.0079
LEU 173
0.0084
LEU 174
0.0103
ALA 175
0.0120
PRO 176
0.0144
GLY 177
0.0116
LEU 178
0.0083
LEU 179
0.0052
PRO 180
0.0016
ALA 181
0.0037
ASN 182
0.0044
VAL 183
0.0026
ARG 184
0.0033
ARG 185
0.0041
SER 186
0.0032
VAL 187
0.0018
ARG 188
0.0025
GLY 189
0.0024
LEU 190
0.0038
ILE 191
0.0048
VAL 192
0.0042
PHE 193
0.0032
GLY 194
0.0028
GLY 195
0.0028
MET 196
0.0056
MET 197
0.0033
HIS 198
0.0058
TYR 199
0.0103
ARG 200
0.0109
GLY 201
0.0149
LEU 202
0.0129
GLU 203
0.0141
TYR 204
0.0106
PRO 205
0.0151
ILE 206
0.0169
PRO 207
0.0191
PRO 208
0.0208
PHE 209
0.0191
VAL 210
0.0163
LEU 211
0.0171
PRO 212
0.0218
GLY 213
0.0178
TYR 214
0.0132
TYR 215
0.0163
GLY 216
0.0279
THR 217
0.0394
ASP 218
0.0386
GLU 219
0.0383
ASP 220
0.0258
VAL 221
0.0189
ARG 222
0.0157
ALA 223
0.0174
HIS 224
0.0145
GLU 225
0.0090
PRO 226
0.0055
LEU 227
0.0034
GLY 228
0.0078
LEU 229
0.0112
LEU 230
0.0103
GLU 231
0.0099
SER 232
0.0155
ALA 233
0.0187
SER 234
0.0274
ASP 235
0.0307
GLU 236
0.0318
ILE 237
0.0224
VAL 238
0.0193
ARG 239
0.0264
GLY 240
0.0112
LEU 241
0.0091
PRO 242
0.0083
ASP 243
0.0072
VAL 244
0.0063
LEU 245
0.0050
MET 246
0.0036
VAL 247
0.0028
LEU 248
0.0072
SER 249
0.0045
GLU 250
0.0067
HIS 251
0.0101
ASP 252
0.0104
VAL 253
0.0122
ALA 254
0.0155
ALA 255
0.0114
MET 256
0.0091
ARG 257
0.0124
ALA 258
0.0121
ALA 259
0.0073
VAL 260
0.0068
THR 261
0.0108
ASP 262
0.0086
PHE 263
0.0065
ARG 264
0.0099
SER 265
0.0128
ALA 266
0.0112
LEU 267
0.0126
ALA 268
0.0181
GLU 269
0.0187
ARG 270
0.0186
THR 271
0.0213
GLY 272
0.0228
LYS 273
0.0211
ASP 274
0.0191
VAL 275
0.0143
PRO 276
0.0070
LEU 277
0.0058
LEU 278
0.0058
VAL 279
0.0060
ALA 280
0.0046
GLN 281
0.0049
GLY 282
0.0039
HIS 283
0.0033
ASN 284
0.0070
HIS 285
0.0061
ILE 286
0.0060
SER 287
0.0036
PRO 288
0.0052
HIS 289
0.0053
TYR 290
0.0079
ALA 291
0.0099
LEU 292
0.0110
SER 293
0.0140
SER 294
0.0158
GLY 295
0.0179
GLU 296
0.0156
GLY 297
0.0137
GLU 298
0.0124
GLU 299
0.0132
TRP 300
0.0086
GLY 301
0.0080
HIS 302
0.0094
ASP 303
0.0093
VAL 304
0.0069
ILE 305
0.0073
ARG 306
0.0083
TRP 307
0.0073
MET 308
0.0064
ARG 309
0.0080
ALA 310
0.0090
LYS 311
0.0073
LEU 312
0.0085
ALA 313
0.0130
SER 314
0.0153
GLY 315
0.0140
ASN 316
0.0246
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.