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 = 0.1113
ASN 8
0.0566
ALA 9
0.0537
ALA 10
0.0816
GLY 11
0.0758
THR 12
0.0382
ILE 13
0.0260
SER 14
0.0231
ASN 15
0.0193
ASP 16
0.0098
ILE 17
0.0087
LEU 18
0.0091
ALA 19
0.0094
GLN 20
0.0063
VAL 21
0.0048
THR 22
0.0064
PHE 23
0.0055
ALA 24
0.0027
ASN 25
0.0036
GLU 26
0.0050
ALA 27
0.0038
ILE 28
0.0021
TYR 29
0.0024
PRO 30
0.0027
LEU 31
0.0021
LEU 32
0.0026
GLU 33
0.0027
LYS 34
0.0026
ARG 35
0.0026
ARG 36
0.0022
ALA 37
0.0019
GLU 38
0.0014
ILE 39
0.0013
GLU 40
0.0033
ASN 41
0.0042
VAL 42
0.0038
THR 43
0.0054
ARG 44
0.0032
LYS 45
0.0028
THR 46
0.0063
PHE 47
0.0088
ARG 48
0.0179
TYR 49
0.0205
GLY 50
0.0299
ALA 51
0.0386
LEU 52
0.0407
PRO 53
0.0396
GLY 54
0.0281
SER 55
0.0228
GLU 56
0.0153
MET 57
0.0107
ASP 58
0.0063
VAL 59
0.0040
TYR 60
0.0026
TYR 61
0.0074
PRO 62
0.0121
SER 63
0.0150
SER 64
0.0355
THR 65
0.0581
PRO 66
0.1113
SER 67
0.1028
GLY 68
0.0352
LYS 69
0.0242
ALA 70
0.0206
PRO 71
0.0247
VAL 72
0.0119
LEU 73
0.0096
ALA 74
0.0096
PHE 75
0.0077
VAL 76
0.0052
HIS 77
0.0047
GLY 78
0.0042
GLY 79
0.0048
ALA 80
0.0029
TYR 81
0.0034
VAL 82
0.0044
HIS 83
0.0057
GLY 84
0.0052
SER 85
0.0060
LYS 86
0.0063
THR 87
0.0067
HIS 88
0.0048
PRO 89
0.0052
PRO 90
0.0052
PRO 91
0.0050
GLY 92
0.0053
ASP 93
0.0049
LEU 94
0.0038
ILE 95
0.0043
TYR 96
0.0045
LYS 97
0.0040
ASN 98
0.0029
VAL 99
0.0036
GLY 100
0.0058
ALA 101
0.0047
PHE 102
0.0046
TYR 103
0.0061
ALA 104
0.0092
SER 105
0.0066
GLN 106
0.0087
GLY 107
0.0143
PHE 108
0.0101
VAL 109
0.0096
THR 110
0.0087
VAL 111
0.0091
ILE 112
0.0062
PRO 113
0.0085
ASP 114
0.0095
TYR 115
0.0097
ARG 116
0.0083
LYS 117
0.0064
LEU 118
0.0052
PRO 119
0.0056
GLY 120
0.0077
MET 121
0.0080
LYS 122
0.0080
TRP 123
0.0088
PRO 124
0.0085
ASP 125
0.0080
ALA 126
0.0052
PRO 127
0.0050
SER 128
0.0095
ASP 129
0.0085
ILE 130
0.0075
ALA 131
0.0084
SER 132
0.0147
ALA 133
0.0116
LEU 134
0.0120
THR 135
0.0148
PHE 136
0.0167
LEU 137
0.0137
VAL 138
0.0170
ALA 139
0.0195
HIS 140
0.0170
SER 141
0.0145
SER 142
0.0133
ASP 143
0.0095
VAL 144
0.0063
ASN 145
0.0105
ALA 146
0.0089
SER 147
0.0144
ALA 148
0.0163
PRO 149
0.0200
THR 150
0.0192
ALA 151
0.0170
ALA 152
0.0116
ASP 153
0.0137
VAL 154
0.0134
GLN 155
0.0161
ASN 156
0.0108
ILE 157
0.0093
PHE 158
0.0066
LEU 159
0.0059
VAL 160
0.0036
GLY 161
0.0030
HIS 162
0.0023
SER 163
0.0020
ALA 164
0.0023
GLY 165
0.0025
GLY 166
0.0024
ALA 167
0.0025
ILE 168
0.0017
ALA 169
0.0014
SER 170
0.0018
ASP 171
0.0020
VAL 172
0.0035
LEU 173
0.0022
LEU 174
0.0043
ALA 175
0.0061
PRO 176
0.0064
GLY 177
0.0062
LEU 178
0.0075
LEU 179
0.0068
PRO 180
0.0130
ALA 181
0.0129
ASN 182
0.0128
VAL 183
0.0109
ARG 184
0.0084
ARG 185
0.0083
SER 186
0.0083
VAL 187
0.0069
ARG 188
0.0075
GLY 189
0.0048
LEU 190
0.0042
ILE 191
0.0030
VAL 192
0.0040
PHE 193
0.0046
GLY 194
0.0039
GLY 195
0.0031
MET 196
0.0040
MET 197
0.0043
HIS 198
0.0074
TYR 199
0.0098
ARG 200
0.0131
GLY 201
0.0113
LEU 202
0.0076
GLU 203
0.0055
TYR 204
0.0052
PRO 205
0.0053
ILE 206
0.0046
PRO 207
0.0051
PRO 208
0.0073
PHE 209
0.0042
VAL 210
0.0049
LEU 211
0.0082
PRO 212
0.0113
GLY 213
0.0062
TYR 214
0.0069
TYR 215
0.0126
GLY 216
0.0301
THR 217
0.0507
ASP 218
0.0543
GLU 219
0.0580
ASP 220
0.0319
VAL 221
0.0227
ARG 222
0.0218
ALA 223
0.0204
HIS 224
0.0139
GLU 225
0.0090
PRO 226
0.0024
LEU 227
0.0046
GLY 228
0.0040
LEU 229
0.0048
LEU 230
0.0043
GLU 231
0.0027
SER 232
0.0081
ALA 233
0.0141
SER 234
0.0278
ASP 235
0.0350
GLU 236
0.0355
ILE 237
0.0212
VAL 238
0.0192
ARG 239
0.0285
GLY 240
0.0090
LEU 241
0.0086
PRO 242
0.0071
ASP 243
0.0092
VAL 244
0.0053
LEU 245
0.0042
MET 246
0.0042
VAL 247
0.0055
LEU 248
0.0101
SER 249
0.0116
GLU 250
0.0166
HIS 251
0.0144
ASP 252
0.0087
VAL 253
0.0068
ALA 254
0.0085
ALA 255
0.0040
MET 256
0.0034
ARG 257
0.0065
ALA 258
0.0034
ALA 259
0.0039
VAL 260
0.0025
THR 261
0.0031
ASP 262
0.0036
PHE 263
0.0017
ARG 264
0.0057
SER 265
0.0095
ALA 266
0.0085
LEU 267
0.0081
ALA 268
0.0169
GLU 269
0.0197
ARG 270
0.0191
THR 271
0.0193
GLY 272
0.0190
LYS 273
0.0166
ASP 274
0.0140
VAL 275
0.0084
PRO 276
0.0048
LEU 277
0.0057
LEU 278
0.0073
VAL 279
0.0084
ALA 280
0.0117
GLN 281
0.0142
GLY 282
0.0126
HIS 283
0.0081
ASN 284
0.0067
HIS 285
0.0043
ILE 286
0.0015
SER 287
0.0028
PRO 288
0.0027
HIS 289
0.0028
TYR 290
0.0017
ALA 291
0.0024
LEU 292
0.0031
SER 293
0.0034
SER 294
0.0030
GLY 295
0.0038
GLU 296
0.0051
GLY 297
0.0048
GLU 298
0.0047
GLU 299
0.0061
TRP 300
0.0045
GLY 301
0.0044
HIS 302
0.0051
ASP 303
0.0049
VAL 304
0.0014
ILE 305
0.0047
ARG 306
0.0063
TRP 307
0.0051
MET 308
0.0058
ARG 309
0.0138
ALA 310
0.0165
LYS 311
0.0163
LEU 312
0.0297
ALA 313
0.0693
SER 314
0.0833
GLY 315
0.0721
ASN 316
0.0959
ASN 8
0.0087
ALA 9
0.0082
ALA 10
0.0118
GLY 11
0.0112
THR 12
0.0070
ILE 13
0.0058
SER 14
0.0054
ASN 15
0.0056
ASP 16
0.0049
ILE 17
0.0056
LEU 18
0.0054
ALA 19
0.0039
GLN 20
0.0033
VAL 21
0.0033
THR 22
0.0028
PHE 23
0.0019
ALA 24
0.0018
ASN 25
0.0018
GLU 26
0.0016
ALA 27
0.0007
ILE 28
0.0013
TYR 29
0.0010
PRO 30
0.0014
LEU 31
0.0017
LEU 32
0.0017
GLU 33
0.0023
LYS 34
0.0031
ARG 35
0.0031
ARG 36
0.0028
ALA 37
0.0038
GLU 38
0.0033
ILE 39
0.0022
GLU 40
0.0027
ASN 41
0.0028
VAL 42
0.0018
THR 43
0.0026
ARG 44
0.0025
LYS 45
0.0028
THR 46
0.0021
PHE 47
0.0030
ARG 48
0.0030
TYR 49
0.0045
GLY 50
0.0062
ALA 51
0.0074
LEU 52
0.0082
PRO 53
0.0075
GLY 54
0.0055
SER 55
0.0047
GLU 56
0.0028
MET 57
0.0025
ASP 58
0.0016
VAL 59
0.0025
TYR 60
0.0021
TYR 61
0.0033
PRO 62
0.0035
SER 63
0.0045
SER 64
0.0081
THR 65
0.0108
PRO 66
0.0192
SER 67
0.0194
GLY 68
0.0083
LYS 69
0.0070
ALA 70
0.0054
PRO 71
0.0056
VAL 72
0.0030
LEU 73
0.0025
ALA 74
0.0029
PHE 75
0.0026
VAL 76
0.0026
HIS 77
0.0026
GLY 78
0.0025
GLY 79
0.0023
ALA 80
0.0022
TYR 81
0.0016
VAL 82
0.0019
HIS 83
0.0025
GLY 84
0.0025
SER 85
0.0021
LYS 86
0.0021
THR 87
0.0020
HIS 88
0.0025
PRO 89
0.0048
PRO 90
0.0060
PRO 91
0.0062
GLY 92
0.0026
ASP 93
0.0028
LEU 94
0.0017
ILE 95
0.0014
TYR 96
0.0015
LYS 97
0.0015
ASN 98
0.0013
VAL 99
0.0013
GLY 100
0.0015
ALA 101
0.0013
PHE 102
0.0012
TYR 103
0.0013
ALA 104
0.0020
SER 105
0.0015
GLN 106
0.0015
GLY 107
0.0027
PHE 108
0.0025
VAL 109
0.0029
THR 110
0.0023
VAL 111
0.0029
ILE 112
0.0021
PRO 113
0.0023
ASP 114
0.0025
TYR 115
0.0029
ARG 116
0.0024
LYS 117
0.0028
LEU 118
0.0032
PRO 119
0.0034
GLY 120
0.0027
MET 121
0.0028
LYS 122
0.0028
TRP 123
0.0028
PRO 124
0.0025
ASP 125
0.0026
ALA 126
0.0026
PRO 127
0.0028
SER 128
0.0032
ASP 129
0.0027
ILE 130
0.0030
ALA 131
0.0032
SER 132
0.0041
ALA 133
0.0029
LEU 134
0.0036
THR 135
0.0045
PHE 136
0.0053
LEU 137
0.0046
VAL 138
0.0056
ALA 139
0.0065
HIS 140
0.0067
SER 141
0.0067
SER 142
0.0073
ASP 143
0.0062
VAL 144
0.0056
ASN 145
0.0068
ALA 146
0.0072
SER 147
0.0074
ALA 148
0.0065
PRO 149
0.0064
THR 150
0.0062
ALA 151
0.0067
ALA 152
0.0048
ASP 153
0.0048
VAL 154
0.0049
GLN 155
0.0049
ASN 156
0.0032
ILE 157
0.0028
PHE 158
0.0025
LEU 159
0.0028
VAL 160
0.0019
GLY 161
0.0020
HIS 162
0.0021
SER 163
0.0021
ALA 164
0.0021
GLY 165
0.0026
GLY 166
0.0022
ALA 167
0.0018
ILE 168
0.0023
ALA 169
0.0025
SER 170
0.0022
ASP 171
0.0022
VAL 172
0.0028
LEU 173
0.0026
LEU 174
0.0021
ALA 175
0.0021
PRO 176
0.0032
GLY 177
0.0032
LEU 178
0.0030
LEU 179
0.0028
PRO 180
0.0042
ALA 181
0.0048
ASN 182
0.0046
VAL 183
0.0037
ARG 184
0.0031
ARG 185
0.0037
SER 186
0.0030
VAL 187
0.0025
ARG 188
0.0030
GLY 189
0.0028
LEU 190
0.0027
ILE 191
0.0026
VAL 192
0.0018
PHE 193
0.0019
GLY 194
0.0020
GLY 195
0.0019
MET 196
0.0007
MET 197
0.0012
HIS 198
0.0017
TYR 199
0.0021
ARG 200
0.0025
GLY 201
0.0026
LEU 202
0.0029
GLU 203
0.0033
TYR 204
0.0028
PRO 205
0.0029
ILE 206
0.0033
PRO 207
0.0035
PRO 208
0.0027
PHE 209
0.0027
VAL 210
0.0026
LEU 211
0.0030
PRO 212
0.0039
GLY 213
0.0033
TYR 214
0.0028
TYR 215
0.0034
GLY 216
0.0065
THR 217
0.0092
ASP 218
0.0091
GLU 219
0.0102
ASP 220
0.0063
VAL 221
0.0043
ARG 222
0.0042
ALA 223
0.0046
HIS 224
0.0031
GLU 225
0.0017
PRO 226
0.0016
LEU 227
0.0013
GLY 228
0.0017
LEU 229
0.0020
LEU 230
0.0021
GLU 231
0.0025
SER 232
0.0036
ALA 233
0.0036
SER 234
0.0051
ASP 235
0.0060
GLU 236
0.0066
ILE 237
0.0043
VAL 238
0.0035
ARG 239
0.0055
GLY 240
0.0037
LEU 241
0.0032
PRO 242
0.0035
ASP 243
0.0030
VAL 244
0.0027
LEU 245
0.0027
MET 246
0.0027
VAL 247
0.0027
LEU 248
0.0030
SER 249
0.0034
GLU 250
0.0042
HIS 251
0.0045
ASP 252
0.0038
VAL 253
0.0038
ALA 254
0.0039
ALA 255
0.0034
MET 256
0.0025
ARG 257
0.0030
ALA 258
0.0029
ALA 259
0.0022
VAL 260
0.0020
THR 261
0.0023
ASP 262
0.0021
PHE 263
0.0019
ARG 264
0.0023
SER 265
0.0026
ALA 266
0.0030
LEU 267
0.0030
ALA 268
0.0035
GLU 269
0.0042
ARG 270
0.0043
THR 271
0.0044
GLY 272
0.0044
LYS 273
0.0038
ASP 274
0.0032
VAL 275
0.0029
PRO 276
0.0030
LEU 277
0.0032
LEU 278
0.0032
VAL 279
0.0035
ALA 280
0.0035
GLN 281
0.0039
GLY 282
0.0037
HIS 283
0.0033
ASN 284
0.0036
HIS 285
0.0037
ILE 286
0.0031
SER 287
0.0027
PRO 288
0.0022
HIS 289
0.0016
TYR 290
0.0012
ALA 291
0.0015
LEU 292
0.0017
SER 293
0.0018
SER 294
0.0022
GLY 295
0.0032
GLU 296
0.0035
GLY 297
0.0037
GLU 298
0.0030
GLU 299
0.0039
TRP 300
0.0034
GLY 301
0.0027
HIS 302
0.0032
ASP 303
0.0039
VAL 304
0.0031
ILE 305
0.0028
ARG 306
0.0033
TRP 307
0.0034
MET 308
0.0030
ARG 309
0.0031
ALA 310
0.0039
LYS 311
0.0038
LEU 312
0.0036
ALA 313
0.0054
SER 314
0.0069
GLY 315
0.0063
ASN 316
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.