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 = 0.0685
ASN 8
0.0435
ALA 9
0.0265
ALA 10
0.0069
GLY 11
0.0185
THR 12
0.0082
ILE 13
0.0082
SER 14
0.0071
ASN 15
0.0069
ASP 16
0.0102
ILE 17
0.0108
LEU 18
0.0131
ALA 19
0.0129
GLN 20
0.0114
VAL 21
0.0120
THR 22
0.0156
PHE 23
0.0135
ALA 24
0.0090
ASN 25
0.0133
GLU 26
0.0178
ALA 27
0.0161
ILE 28
0.0084
TYR 29
0.0042
PRO 30
0.0062
LEU 31
0.0079
LEU 32
0.0018
GLU 33
0.0016
LYS 34
0.0017
ARG 35
0.0051
ARG 36
0.0073
ALA 37
0.0105
GLU 38
0.0100
ILE 39
0.0078
GLU 40
0.0114
ASN 41
0.0132
VAL 42
0.0118
THR 43
0.0100
ARG 44
0.0160
LYS 45
0.0147
THR 46
0.0123
PHE 47
0.0122
ARG 48
0.0316
TYR 49
0.0135
GLY 50
0.0255
ALA 51
0.0458
LEU 52
0.0481
PRO 53
0.0586
GLY 54
0.0371
SER 55
0.0155
GLU 56
0.0080
MET 57
0.0075
ASP 58
0.0098
VAL 59
0.0116
TYR 60
0.0075
TYR 61
0.0081
PRO 62
0.0074
SER 63
0.0110
SER 64
0.0115
THR 65
0.0207
PRO 66
0.0343
SER 67
0.0195
GLY 68
0.0229
LYS 69
0.0187
ALA 70
0.0111
PRO 71
0.0105
VAL 72
0.0062
LEU 73
0.0061
ALA 74
0.0072
PHE 75
0.0074
VAL 76
0.0072
HIS 77
0.0065
GLY 78
0.0059
GLY 79
0.0050
ALA 80
0.0053
TYR 81
0.0035
VAL 82
0.0063
HIS 83
0.0087
GLY 84
0.0055
SER 85
0.0075
LYS 86
0.0097
THR 87
0.0098
HIS 88
0.0177
PRO 89
0.0427
PRO 90
0.0529
PRO 91
0.0542
GLY 92
0.0109
ASP 93
0.0075
LEU 94
0.0032
ILE 95
0.0037
TYR 96
0.0042
LYS 97
0.0042
ASN 98
0.0043
VAL 99
0.0040
GLY 100
0.0027
ALA 101
0.0025
PHE 102
0.0029
TYR 103
0.0040
ALA 104
0.0041
SER 105
0.0031
GLN 106
0.0042
GLY 107
0.0065
PHE 108
0.0038
VAL 109
0.0025
THR 110
0.0045
VAL 111
0.0057
ILE 112
0.0080
PRO 113
0.0049
ASP 114
0.0035
TYR 115
0.0030
ARG 116
0.0098
LYS 117
0.0061
LEU 118
0.0066
PRO 119
0.0103
GLY 120
0.0126
MET 121
0.0094
LYS 122
0.0091
TRP 123
0.0081
PRO 124
0.0126
ASP 125
0.0095
ALA 126
0.0050
PRO 127
0.0091
SER 128
0.0111
ASP 129
0.0073
ILE 130
0.0076
ALA 131
0.0103
SER 132
0.0065
ALA 133
0.0080
LEU 134
0.0100
THR 135
0.0104
PHE 136
0.0088
LEU 137
0.0108
VAL 138
0.0101
ALA 139
0.0093
HIS 140
0.0059
SER 141
0.0094
SER 142
0.0163
ASP 143
0.0153
VAL 144
0.0138
ASN 145
0.0227
ALA 146
0.0364
SER 147
0.0452
ALA 148
0.0230
PRO 149
0.0178
THR 150
0.0156
ALA 151
0.0204
ALA 152
0.0067
ASP 153
0.0050
VAL 154
0.0047
GLN 155
0.0045
ASN 156
0.0088
ILE 157
0.0092
PHE 158
0.0075
LEU 159
0.0083
VAL 160
0.0064
GLY 161
0.0056
HIS 162
0.0047
SER 163
0.0039
ALA 164
0.0051
GLY 165
0.0059
GLY 166
0.0069
ALA 167
0.0066
ILE 168
0.0063
ALA 169
0.0072
SER 170
0.0075
ASP 171
0.0074
VAL 172
0.0070
LEU 173
0.0070
LEU 174
0.0068
ALA 175
0.0075
PRO 176
0.0114
GLY 177
0.0110
LEU 178
0.0087
LEU 179
0.0107
PRO 180
0.0181
ALA 181
0.0216
ASN 182
0.0227
VAL 183
0.0162
ARG 184
0.0125
ARG 185
0.0182
SER 186
0.0171
VAL 187
0.0088
ARG 188
0.0098
GLY 189
0.0069
LEU 190
0.0065
ILE 191
0.0051
VAL 192
0.0037
PHE 193
0.0036
GLY 194
0.0030
GLY 195
0.0033
MET 196
0.0071
MET 197
0.0063
HIS 198
0.0074
TYR 199
0.0087
ARG 200
0.0152
GLY 201
0.0210
LEU 202
0.0194
GLU 203
0.0219
TYR 204
0.0077
PRO 205
0.0087
ILE 206
0.0070
PRO 207
0.0075
PRO 208
0.0055
PHE 209
0.0056
VAL 210
0.0055
LEU 211
0.0062
PRO 212
0.0089
GLY 213
0.0097
TYR 214
0.0072
TYR 215
0.0073
GLY 216
0.0177
THR 217
0.0153
ASP 218
0.0141
GLU 219
0.0119
ASP 220
0.0082
VAL 221
0.0105
ARG 222
0.0130
ALA 223
0.0114
HIS 224
0.0074
GLU 225
0.0078
PRO 226
0.0074
LEU 227
0.0081
GLY 228
0.0102
LEU 229
0.0085
LEU 230
0.0051
GLU 231
0.0071
SER 232
0.0127
ALA 233
0.0084
SER 234
0.0062
ASP 235
0.0100
GLU 236
0.0107
ILE 237
0.0058
VAL 238
0.0099
ARG 239
0.0093
GLY 240
0.0082
LEU 241
0.0069
PRO 242
0.0055
ASP 243
0.0057
VAL 244
0.0027
LEU 245
0.0031
MET 246
0.0036
VAL 247
0.0052
LEU 248
0.0046
SER 249
0.0043
GLU 250
0.0053
HIS 251
0.0058
ASP 252
0.0050
VAL 253
0.0052
ALA 254
0.0057
ALA 255
0.0064
MET 256
0.0064
ARG 257
0.0062
ALA 258
0.0062
ALA 259
0.0066
VAL 260
0.0060
THR 261
0.0057
ASP 262
0.0044
PHE 263
0.0039
ARG 264
0.0055
SER 265
0.0050
ALA 266
0.0032
LEU 267
0.0040
ALA 268
0.0099
GLU 269
0.0113
ARG 270
0.0097
THR 271
0.0099
GLY 272
0.0171
LYS 273
0.0141
ASP 274
0.0139
VAL 275
0.0092
PRO 276
0.0059
LEU 277
0.0067
LEU 278
0.0067
VAL 279
0.0077
ALA 280
0.0045
GLN 281
0.0060
GLY 282
0.0070
HIS 283
0.0057
ASN 284
0.0019
HIS 285
0.0024
ILE 286
0.0024
SER 287
0.0017
PRO 288
0.0023
HIS 289
0.0007
TYR 290
0.0021
ALA 291
0.0041
LEU 292
0.0041
SER 293
0.0068
SER 294
0.0083
GLY 295
0.0140
GLU 296
0.0170
GLY 297
0.0131
GLU 298
0.0100
GLU 299
0.0112
TRP 300
0.0076
GLY 301
0.0072
HIS 302
0.0094
ASP 303
0.0088
VAL 304
0.0083
ILE 305
0.0092
ARG 306
0.0104
TRP 307
0.0091
MET 308
0.0104
ARG 309
0.0105
ALA 310
0.0126
LYS 311
0.0131
LEU 312
0.0165
ALA 313
0.0290
SER 314
0.0378
GLY 315
0.0288
ASN 316
0.0183
ASN 8
0.0393
ALA 9
0.0208
ALA 10
0.0135
GLY 11
0.0104
THR 12
0.0126
ILE 13
0.0114
SER 14
0.0088
ASN 15
0.0065
ASP 16
0.0165
ILE 17
0.0162
LEU 18
0.0176
ALA 19
0.0170
GLN 20
0.0128
VAL 21
0.0127
THR 22
0.0146
PHE 23
0.0122
ALA 24
0.0050
ASN 25
0.0055
GLU 26
0.0103
ALA 27
0.0107
ILE 28
0.0087
TYR 29
0.0081
PRO 30
0.0107
LEU 31
0.0123
LEU 32
0.0074
GLU 33
0.0102
LYS 34
0.0096
ARG 35
0.0072
ARG 36
0.0047
ALA 37
0.0045
GLU 38
0.0031
ILE 39
0.0039
GLU 40
0.0061
ASN 41
0.0056
VAL 42
0.0058
THR 43
0.0057
ARG 44
0.0194
LYS 45
0.0195
THR 46
0.0182
PHE 47
0.0170
ARG 48
0.0364
TYR 49
0.0157
GLY 50
0.0322
ALA 51
0.0577
LEU 52
0.0580
PRO 53
0.0685
GLY 54
0.0428
SER 55
0.0178
GLU 56
0.0095
MET 57
0.0086
ASP 58
0.0115
VAL 59
0.0140
TYR 60
0.0075
TYR 61
0.0065
PRO 62
0.0048
SER 63
0.0078
SER 64
0.0078
THR 65
0.0196
PRO 66
0.0353
SER 67
0.0207
GLY 68
0.0233
LYS 69
0.0188
ALA 70
0.0098
PRO 71
0.0086
VAL 72
0.0037
LEU 73
0.0043
ALA 74
0.0056
PHE 75
0.0063
VAL 76
0.0078
HIS 77
0.0065
GLY 78
0.0056
GLY 79
0.0038
ALA 80
0.0028
TYR 81
0.0033
VAL 82
0.0020
HIS 83
0.0032
GLY 84
0.0052
SER 85
0.0057
LYS 86
0.0078
THR 87
0.0083
HIS 88
0.0178
PRO 89
0.0375
PRO 90
0.0454
PRO 91
0.0464
GLY 92
0.0164
ASP 93
0.0140
LEU 94
0.0057
ILE 95
0.0028
TYR 96
0.0035
LYS 97
0.0052
ASN 98
0.0058
VAL 99
0.0057
GLY 100
0.0036
ALA 101
0.0044
PHE 102
0.0058
TYR 103
0.0050
ALA 104
0.0028
SER 105
0.0054
GLN 106
0.0073
GLY 107
0.0056
PHE 108
0.0037
VAL 109
0.0008
THR 110
0.0048
VAL 111
0.0055
ILE 112
0.0075
PRO 113
0.0037
ASP 114
0.0029
TYR 115
0.0065
ARG 116
0.0110
LYS 117
0.0043
LEU 118
0.0025
PRO 119
0.0069
GLY 120
0.0091
MET 121
0.0093
LYS 122
0.0095
TRP 123
0.0099
PRO 124
0.0149
ASP 125
0.0123
ALA 126
0.0100
PRO 127
0.0133
SER 128
0.0137
ASP 129
0.0106
ILE 130
0.0103
ALA 131
0.0112
SER 132
0.0057
ALA 133
0.0067
LEU 134
0.0116
THR 135
0.0133
PHE 136
0.0131
LEU 137
0.0139
VAL 138
0.0125
ALA 139
0.0120
HIS 140
0.0128
SER 141
0.0154
SER 142
0.0282
ASP 143
0.0323
VAL 144
0.0223
ASN 145
0.0307
ALA 146
0.0500
SER 147
0.0585
ALA 148
0.0232
PRO 149
0.0178
THR 150
0.0174
ALA 151
0.0223
ALA 152
0.0066
ASP 153
0.0043
VAL 154
0.0021
GLN 155
0.0065
ASN 156
0.0050
ILE 157
0.0053
PHE 158
0.0051
LEU 159
0.0059
VAL 160
0.0062
GLY 161
0.0056
HIS 162
0.0050
SER 163
0.0047
ALA 164
0.0065
GLY 165
0.0072
GLY 166
0.0077
ALA 167
0.0077
ILE 168
0.0090
ALA 169
0.0087
SER 170
0.0086
ASP 171
0.0085
VAL 172
0.0069
LEU 173
0.0064
LEU 174
0.0064
ALA 175
0.0067
PRO 176
0.0074
GLY 177
0.0099
LEU 178
0.0076
LEU 179
0.0106
PRO 180
0.0266
ALA 181
0.0315
ASN 182
0.0323
VAL 183
0.0226
ARG 184
0.0176
ARG 185
0.0263
SER 186
0.0202
VAL 187
0.0098
ARG 188
0.0074
GLY 189
0.0050
LEU 190
0.0040
ILE 191
0.0030
VAL 192
0.0047
PHE 193
0.0049
GLY 194
0.0045
GLY 195
0.0043
MET 196
0.0066
MET 197
0.0061
HIS 198
0.0065
TYR 199
0.0075
ARG 200
0.0114
GLY 201
0.0135
LEU 202
0.0127
GLU 203
0.0140
TYR 204
0.0061
PRO 205
0.0095
ILE 206
0.0092
PRO 207
0.0116
PRO 208
0.0119
PHE 209
0.0116
VAL 210
0.0079
LEU 211
0.0098
PRO 212
0.0135
GLY 213
0.0136
TYR 214
0.0099
TYR 215
0.0107
GLY 216
0.0201
THR 217
0.0137
ASP 218
0.0170
GLU 219
0.0153
ASP 220
0.0080
VAL 221
0.0115
ARG 222
0.0140
ALA 223
0.0113
HIS 224
0.0083
GLU 225
0.0083
PRO 226
0.0082
LEU 227
0.0084
GLY 228
0.0102
LEU 229
0.0090
LEU 230
0.0056
GLU 231
0.0071
SER 232
0.0128
ALA 233
0.0090
SER 234
0.0068
ASP 235
0.0106
GLU 236
0.0099
ILE 237
0.0053
VAL 238
0.0124
ARG 239
0.0106
GLY 240
0.0099
LEU 241
0.0087
PRO 242
0.0070
ASP 243
0.0061
VAL 244
0.0012
LEU 245
0.0027
MET 246
0.0043
VAL 247
0.0064
LEU 248
0.0064
SER 249
0.0063
GLU 250
0.0073
HIS 251
0.0060
ASP 252
0.0024
VAL 253
0.0026
ALA 254
0.0010
ALA 255
0.0015
MET 256
0.0038
ARG 257
0.0039
ALA 258
0.0026
ALA 259
0.0034
VAL 260
0.0061
THR 261
0.0054
ASP 262
0.0036
PHE 263
0.0040
ARG 264
0.0055
SER 265
0.0054
ALA 266
0.0050
LEU 267
0.0052
ALA 268
0.0104
GLU 269
0.0123
ARG 270
0.0109
THR 271
0.0102
GLY 272
0.0180
LYS 273
0.0139
ASP 274
0.0134
VAL 275
0.0080
PRO 276
0.0059
LEU 277
0.0072
LEU 278
0.0077
VAL 279
0.0093
ALA 280
0.0073
GLN 281
0.0094
GLY 282
0.0096
HIS 283
0.0068
ASN 284
0.0029
HIS 285
0.0043
ILE 286
0.0046
SER 287
0.0026
PRO 288
0.0023
HIS 289
0.0031
TYR 290
0.0030
ALA 291
0.0044
LEU 292
0.0044
SER 293
0.0065
SER 294
0.0067
GLY 295
0.0074
GLU 296
0.0115
GLY 297
0.0099
GLU 298
0.0096
GLU 299
0.0097
TRP 300
0.0076
GLY 301
0.0081
HIS 302
0.0096
ASP 303
0.0081
VAL 304
0.0100
ILE 305
0.0112
ARG 306
0.0109
TRP 307
0.0096
MET 308
0.0127
ARG 309
0.0130
ALA 310
0.0134
LYS 311
0.0128
LEU 312
0.0153
ALA 313
0.0175
SER 314
0.0225
GLY 315
0.0211
ASN 316
0.0283
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.