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 = 0.1280
ASN 8
0.0623
ALA 9
0.0439
ALA 10
0.0221
GLY 11
0.0314
THR 12
0.0314
ILE 13
0.0235
SER 14
0.0198
ASN 15
0.0200
ASP 16
0.0148
ILE 17
0.0091
LEU 18
0.0091
ALA 19
0.0113
GLN 20
0.0102
VAL 21
0.0082
THR 22
0.0102
PHE 23
0.0136
ALA 24
0.0090
ASN 25
0.0097
GLU 26
0.0120
ALA 27
0.0116
ILE 28
0.0079
TYR 29
0.0102
PRO 30
0.0121
LEU 31
0.0105
LEU 32
0.0096
GLU 33
0.0124
LYS 34
0.0135
ARG 35
0.0123
ARG 36
0.0101
ALA 37
0.0114
GLU 38
0.0104
ILE 39
0.0084
GLU 40
0.0070
ASN 41
0.0071
VAL 42
0.0045
THR 43
0.0033
ARG 44
0.0059
LYS 45
0.0067
THR 46
0.0066
PHE 47
0.0071
ARG 48
0.0060
TYR 49
0.0053
GLY 50
0.0059
ALA 51
0.0068
LEU 52
0.0033
PRO 53
0.0034
GLY 54
0.0030
SER 55
0.0021
GLU 56
0.0033
MET 57
0.0029
ASP 58
0.0034
VAL 59
0.0038
TYR 60
0.0026
TYR 61
0.0031
PRO 62
0.0036
SER 63
0.0060
SER 64
0.0060
THR 65
0.0085
PRO 66
0.0229
SER 67
0.0244
GLY 68
0.0074
LYS 69
0.0053
ALA 70
0.0027
PRO 71
0.0030
VAL 72
0.0021
LEU 73
0.0021
ALA 74
0.0017
PHE 75
0.0028
VAL 76
0.0043
HIS 77
0.0050
GLY 78
0.0056
GLY 79
0.0062
ALA 80
0.0080
TYR 81
0.0079
VAL 82
0.0089
HIS 83
0.0090
GLY 84
0.0042
SER 85
0.0029
LYS 86
0.0030
THR 87
0.0029
HIS 88
0.0032
PRO 89
0.0045
PRO 90
0.0059
PRO 91
0.0060
GLY 92
0.0062
ASP 93
0.0065
LEU 94
0.0057
ILE 95
0.0039
TYR 96
0.0015
LYS 97
0.0027
ASN 98
0.0033
VAL 99
0.0029
GLY 100
0.0023
ALA 101
0.0040
PHE 102
0.0042
TYR 103
0.0039
ALA 104
0.0037
SER 105
0.0055
GLN 106
0.0052
GLY 107
0.0039
PHE 108
0.0021
VAL 109
0.0018
THR 110
0.0016
VAL 111
0.0017
ILE 112
0.0031
PRO 113
0.0028
ASP 114
0.0029
TYR 115
0.0031
ARG 116
0.0063
LYS 117
0.0077
LEU 118
0.0097
PRO 119
0.0111
GLY 120
0.0102
MET 121
0.0094
LYS 122
0.0091
TRP 123
0.0083
PRO 124
0.0053
ASP 125
0.0060
ALA 126
0.0054
PRO 127
0.0034
SER 128
0.0034
ASP 129
0.0033
ILE 130
0.0033
ALA 131
0.0036
SER 132
0.0047
ALA 133
0.0044
LEU 134
0.0050
THR 135
0.0071
PHE 136
0.0081
LEU 137
0.0075
VAL 138
0.0088
ALA 139
0.0109
HIS 140
0.0120
SER 141
0.0113
SER 142
0.0126
ASP 143
0.0125
VAL 144
0.0100
ASN 145
0.0103
ALA 146
0.0129
SER 147
0.0130
ALA 148
0.0090
PRO 149
0.0073
THR 150
0.0053
ALA 151
0.0065
ALA 152
0.0056
ASP 153
0.0057
VAL 154
0.0052
GLN 155
0.0053
ASN 156
0.0038
ILE 157
0.0027
PHE 158
0.0024
LEU 159
0.0025
VAL 160
0.0051
GLY 161
0.0051
HIS 162
0.0052
SER 163
0.0051
ALA 164
0.0060
GLY 165
0.0059
GLY 166
0.0050
ALA 167
0.0048
ILE 168
0.0048
ALA 169
0.0039
SER 170
0.0030
ASP 171
0.0033
VAL 172
0.0027
LEU 173
0.0024
LEU 174
0.0031
ALA 175
0.0038
PRO 176
0.0067
GLY 177
0.0058
LEU 178
0.0036
LEU 179
0.0045
PRO 180
0.0085
ALA 181
0.0095
ASN 182
0.0100
VAL 183
0.0076
ARG 184
0.0052
ARG 185
0.0065
SER 186
0.0058
VAL 187
0.0030
ARG 188
0.0026
GLY 189
0.0029
LEU 190
0.0037
ILE 191
0.0058
VAL 192
0.0064
PHE 193
0.0059
GLY 194
0.0056
GLY 195
0.0060
MET 196
0.0050
MET 197
0.0039
HIS 198
0.0041
TYR 199
0.0048
ARG 200
0.0037
GLY 201
0.0037
LEU 202
0.0039
GLU 203
0.0044
TYR 204
0.0048
PRO 205
0.0046
ILE 206
0.0067
PRO 207
0.0087
PRO 208
0.0110
PHE 209
0.0125
VAL 210
0.0112
LEU 211
0.0106
PRO 212
0.0144
GLY 213
0.0145
TYR 214
0.0119
TYR 215
0.0114
GLY 216
0.0171
THR 217
0.0191
ASP 218
0.0186
GLU 219
0.0174
ASP 220
0.0133
VAL 221
0.0106
ARG 222
0.0100
ALA 223
0.0102
HIS 224
0.0067
GLU 225
0.0053
PRO 226
0.0036
LEU 227
0.0032
GLY 228
0.0052
LEU 229
0.0039
LEU 230
0.0033
GLU 231
0.0050
SER 232
0.0084
ALA 233
0.0070
SER 234
0.0088
ASP 235
0.0095
GLU 236
0.0103
ILE 237
0.0066
VAL 238
0.0045
ARG 239
0.0070
GLY 240
0.0051
LEU 241
0.0028
PRO 242
0.0022
ASP 243
0.0043
VAL 244
0.0076
LEU 245
0.0076
MET 246
0.0077
VAL 247
0.0074
LEU 248
0.0065
SER 249
0.0048
GLU 250
0.0055
HIS 251
0.0078
ASP 252
0.0071
VAL 253
0.0077
ALA 254
0.0092
ALA 255
0.0092
MET 256
0.0058
ARG 257
0.0063
ALA 258
0.0069
ALA 259
0.0065
VAL 260
0.0060
THR 261
0.0062
ASP 262
0.0055
PHE 263
0.0051
ARG 264
0.0075
SER 265
0.0072
ALA 266
0.0057
LEU 267
0.0051
ALA 268
0.0068
GLU 269
0.0056
ARG 270
0.0028
THR 271
0.0020
GLY 272
0.0054
LYS 273
0.0076
ASP 274
0.0102
VAL 275
0.0094
PRO 276
0.0104
LEU 277
0.0091
LEU 278
0.0077
VAL 279
0.0066
ALA 280
0.0057
GLN 281
0.0055
GLY 282
0.0072
HIS 283
0.0057
ASN 284
0.0068
HIS 285
0.0061
ILE 286
0.0061
SER 287
0.0072
PRO 288
0.0033
HIS 289
0.0032
TYR 290
0.0034
ALA 291
0.0040
LEU 292
0.0037
SER 293
0.0064
SER 294
0.0071
GLY 295
0.0087
GLU 296
0.0049
GLY 297
0.0026
GLU 298
0.0042
GLU 299
0.0058
TRP 300
0.0059
GLY 301
0.0048
HIS 302
0.0068
ASP 303
0.0079
VAL 304
0.0066
ILE 305
0.0067
ARG 306
0.0094
TRP 307
0.0094
MET 308
0.0073
ARG 309
0.0094
ALA 310
0.0116
LYS 311
0.0095
LEU 312
0.0088
ALA 313
0.0201
SER 314
0.0135
GLY 315
0.0116
ASN 316
0.0383
ASN 8
0.1280
ALA 9
0.0839
ALA 10
0.0368
GLY 11
0.0583
THR 12
0.0578
ILE 13
0.0395
SER 14
0.0335
ASN 15
0.0351
ASP 16
0.0245
ILE 17
0.0139
LEU 18
0.0135
ALA 19
0.0128
GLN 20
0.0087
VAL 21
0.0085
THR 22
0.0094
PHE 23
0.0179
ALA 24
0.0140
ASN 25
0.0144
GLU 26
0.0152
ALA 27
0.0161
ILE 28
0.0077
TYR 29
0.0076
PRO 30
0.0053
LEU 31
0.0038
LEU 32
0.0021
GLU 33
0.0057
LYS 34
0.0072
ARG 35
0.0087
ARG 36
0.0101
ALA 37
0.0157
GLU 38
0.0150
ILE 39
0.0103
GLU 40
0.0150
ASN 41
0.0185
VAL 42
0.0138
THR 43
0.0147
ARG 44
0.0144
LYS 45
0.0167
THR 46
0.0182
PHE 47
0.0200
ARG 48
0.0185
TYR 49
0.0167
GLY 50
0.0187
ALA 51
0.0212
LEU 52
0.0110
PRO 53
0.0098
GLY 54
0.0087
SER 55
0.0098
GLU 56
0.0126
MET 57
0.0102
ASP 58
0.0095
VAL 59
0.0089
TYR 60
0.0056
TYR 61
0.0065
PRO 62
0.0130
SER 63
0.0192
SER 64
0.0247
THR 65
0.0329
PRO 66
0.0502
SER 67
0.0494
GLY 68
0.0258
LYS 69
0.0192
ALA 70
0.0092
PRO 71
0.0055
VAL 72
0.0043
LEU 73
0.0056
ALA 74
0.0056
PHE 75
0.0067
VAL 76
0.0072
HIS 77
0.0072
GLY 78
0.0083
GLY 79
0.0083
ALA 80
0.0085
TYR 81
0.0088
VAL 82
0.0097
HIS 83
0.0097
GLY 84
0.0061
SER 85
0.0043
LYS 86
0.0036
THR 87
0.0040
HIS 88
0.0036
PRO 89
0.0055
PRO 90
0.0069
PRO 91
0.0070
GLY 92
0.0082
ASP 93
0.0080
LEU 94
0.0047
ILE 95
0.0050
TYR 96
0.0025
LYS 97
0.0018
ASN 98
0.0025
VAL 99
0.0031
GLY 100
0.0011
ALA 101
0.0043
PHE 102
0.0055
TYR 103
0.0055
ALA 104
0.0066
SER 105
0.0092
GLN 106
0.0101
GLY 107
0.0096
PHE 108
0.0060
VAL 109
0.0035
THR 110
0.0030
VAL 111
0.0044
ILE 112
0.0048
PRO 113
0.0052
ASP 114
0.0046
TYR 115
0.0052
ARG 116
0.0065
LYS 117
0.0079
LEU 118
0.0097
PRO 119
0.0107
GLY 120
0.0112
MET 121
0.0107
LYS 122
0.0101
TRP 123
0.0095
PRO 124
0.0071
ASP 125
0.0077
ALA 126
0.0071
PRO 127
0.0060
SER 128
0.0075
ASP 129
0.0064
ILE 130
0.0065
ALA 131
0.0081
SER 132
0.0125
ALA 133
0.0104
LEU 134
0.0111
THR 135
0.0156
PHE 136
0.0195
LEU 137
0.0154
VAL 138
0.0186
ALA 139
0.0242
HIS 140
0.0271
SER 141
0.0228
SER 142
0.0258
ASP 143
0.0268
VAL 144
0.0206
ASN 145
0.0172
ALA 146
0.0244
SER 147
0.0235
ALA 148
0.0153
PRO 149
0.0129
THR 150
0.0044
ALA 151
0.0095
ALA 152
0.0097
ASP 153
0.0092
VAL 154
0.0090
GLN 155
0.0092
ASN 156
0.0023
ILE 157
0.0023
PHE 158
0.0049
LEU 159
0.0060
VAL 160
0.0090
GLY 161
0.0090
HIS 162
0.0092
SER 163
0.0087
ALA 164
0.0090
GLY 165
0.0093
GLY 166
0.0077
ALA 167
0.0075
ILE 168
0.0078
ALA 169
0.0066
SER 170
0.0060
ASP 171
0.0068
VAL 172
0.0066
LEU 173
0.0054
LEU 174
0.0066
ALA 175
0.0080
PRO 176
0.0109
GLY 177
0.0078
LEU 178
0.0050
LEU 179
0.0072
PRO 180
0.0153
ALA 181
0.0171
ASN 182
0.0171
VAL 183
0.0129
ARG 184
0.0059
ARG 185
0.0105
SER 186
0.0076
VAL 187
0.0019
ARG 188
0.0027
GLY 189
0.0026
LEU 190
0.0064
ILE 191
0.0103
VAL 192
0.0099
PHE 193
0.0096
GLY 194
0.0082
GLY 195
0.0088
MET 196
0.0059
MET 197
0.0050
HIS 198
0.0060
TYR 199
0.0074
ARG 200
0.0091
GLY 201
0.0118
LEU 202
0.0111
GLU 203
0.0131
TYR 204
0.0092
PRO 205
0.0094
ILE 206
0.0091
PRO 207
0.0089
PRO 208
0.0093
PHE 209
0.0106
VAL 210
0.0099
LEU 211
0.0100
PRO 212
0.0136
GLY 213
0.0140
TYR 214
0.0121
TYR 215
0.0120
GLY 216
0.0185
THR 217
0.0201
ASP 218
0.0195
GLU 219
0.0187
ASP 220
0.0148
VAL 221
0.0125
ARG 222
0.0125
ALA 223
0.0123
HIS 224
0.0088
GLU 225
0.0074
PRO 226
0.0062
LEU 227
0.0058
GLY 228
0.0086
LEU 229
0.0078
LEU 230
0.0062
GLU 231
0.0080
SER 232
0.0123
ALA 233
0.0125
SER 234
0.0167
ASP 235
0.0170
GLU 236
0.0198
ILE 237
0.0133
VAL 238
0.0082
ARG 239
0.0146
GLY 240
0.0055
LEU 241
0.0031
PRO 242
0.0016
ASP 243
0.0052
VAL 244
0.0111
LEU 245
0.0110
MET 246
0.0110
VAL 247
0.0113
LEU 248
0.0093
SER 249
0.0077
GLU 250
0.0099
HIS 251
0.0097
ASP 252
0.0054
VAL 253
0.0065
ALA 254
0.0100
ALA 255
0.0115
MET 256
0.0042
ARG 257
0.0030
ALA 258
0.0054
ALA 259
0.0065
VAL 260
0.0063
THR 261
0.0058
ASP 262
0.0057
PHE 263
0.0060
ARG 264
0.0088
SER 265
0.0088
ALA 266
0.0080
LEU 267
0.0081
ALA 268
0.0104
GLU 269
0.0083
ARG 270
0.0071
THR 271
0.0100
GLY 272
0.0129
LYS 273
0.0134
ASP 274
0.0139
VAL 275
0.0117
PRO 276
0.0129
LEU 277
0.0110
LEU 278
0.0104
VAL 279
0.0088
ALA 280
0.0124
GLN 281
0.0131
GLY 282
0.0140
HIS 283
0.0097
ASN 284
0.0093
HIS 285
0.0071
ILE 286
0.0097
SER 287
0.0136
PRO 288
0.0102
HIS 289
0.0093
TYR 290
0.0085
ALA 291
0.0083
LEU 292
0.0051
SER 293
0.0039
SER 294
0.0046
GLY 295
0.0082
GLU 296
0.0086
GLY 297
0.0097
GLU 298
0.0074
GLU 299
0.0091
TRP 300
0.0123
GLY 301
0.0084
HIS 302
0.0098
ASP 303
0.0121
VAL 304
0.0130
ILE 305
0.0118
ARG 306
0.0163
TRP 307
0.0157
MET 308
0.0140
ARG 309
0.0186
ALA 310
0.0240
LYS 311
0.0187
LEU 312
0.0210
ALA 313
0.0518
SER 314
0.0413
GLY 315
0.0396
ASN 316
0.1158
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.