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 = 0.1051
LEU 18
0.0149
ALA 19
0.0133
GLN 20
0.0083
VAL 21
0.0083
THR 22
0.0107
PHE 23
0.0095
ALA 24
0.0059
ASN 25
0.0070
GLU 26
0.0101
ALA 27
0.0064
ILE 28
0.0061
TYR 29
0.0061
PRO 30
0.0064
LEU 31
0.0045
LEU 32
0.0032
GLU 33
0.0030
LYS 34
0.0037
ARG 35
0.0079
ARG 36
0.0065
ALA 37
0.0058
GLU 38
0.0086
ILE 39
0.0076
GLU 40
0.0117
ASN 41
0.0149
VAL 42
0.0134
THR 43
0.0157
ARG 44
0.0136
LYS 45
0.0101
THR 46
0.0082
PHE 47
0.0067
ARG 48
0.0047
TYR 49
0.0033
GLY 50
0.0036
ALA 51
0.0148
LEU 52
0.0176
PRO 53
0.0257
GLY 54
0.0110
SER 55
0.0061
GLU 56
0.0022
MET 57
0.0022
ASP 58
0.0040
VAL 59
0.0054
TYR 60
0.0078
TYR 61
0.0103
PRO 62
0.0118
SER 63
0.0269
SER 64
0.0428
THR 65
0.0406
PRO 66
0.0324
SER 67
0.0887
GLY 68
0.0604
LYS 69
0.0199
ALA 70
0.0126
PRO 71
0.0137
VAL 72
0.0066
LEU 73
0.0055
ALA 74
0.0055
PHE 75
0.0029
VAL 76
0.0034
HIS 77
0.0048
GLY 78
0.0049
GLY 79
0.0073
ALA 80
0.0054
TYR 81
0.0050
VAL 82
0.0091
HIS 83
0.0119
GLY 84
0.0077
SER 85
0.0068
LYS 86
0.0050
THR 87
0.0043
HIS 88
0.0025
PRO 89
0.0049
PRO 90
0.0150
PRO 91
0.0197
GLY 92
0.0113
ASP 93
0.0041
LEU 94
0.0032
ILE 95
0.0031
TYR 96
0.0035
LYS 97
0.0036
ASN 98
0.0025
VAL 99
0.0015
GLY 100
0.0033
ALA 101
0.0046
PHE 102
0.0022
TYR 103
0.0040
ALA 104
0.0070
SER 105
0.0080
GLN 106
0.0094
GLY 107
0.0118
PHE 108
0.0042
VAL 109
0.0051
THR 110
0.0047
VAL 111
0.0035
ILE 112
0.0033
PRO 113
0.0032
ASP 114
0.0058
TYR 115
0.0058
ARG 116
0.0066
LYS 117
0.0071
LEU 118
0.0062
PRO 119
0.0075
GLY 120
0.0101
MET 121
0.0082
LYS 122
0.0061
TRP 123
0.0042
PRO 124
0.0047
ASP 125
0.0054
ALA 126
0.0053
PRO 127
0.0045
SER 128
0.0094
ASP 129
0.0069
ILE 130
0.0063
ALA 131
0.0082
SER 132
0.0101
ALA 133
0.0096
LEU 134
0.0085
THR 135
0.0115
PHE 136
0.0165
LEU 137
0.0128
VAL 138
0.0219
ALA 139
0.0323
HIS 140
0.0394
SER 141
0.0334
SER 142
0.0592
ASP 143
0.0470
VAL 144
0.0080
ASN 145
0.0139
ALA 146
0.0097
SER 147
0.0424
ALA 148
0.0258
PRO 149
0.0176
THR 150
0.0141
ALA 151
0.0114
ALA 152
0.0126
ASP 153
0.0192
VAL 154
0.0160
GLN 155
0.0175
ASN 156
0.0115
ILE 157
0.0097
PHE 158
0.0088
LEU 159
0.0051
VAL 160
0.0049
GLY 161
0.0035
HIS 162
0.0027
SER 163
0.0019
ALA 164
0.0015
GLY 165
0.0020
GLY 166
0.0022
ALA 167
0.0023
ILE 168
0.0009
ALA 169
0.0011
SER 170
0.0024
ASP 171
0.0050
VAL 172
0.0057
LEU 173
0.0064
LEU 174
0.0071
ALA 175
0.0070
PRO 176
0.0079
GLY 177
0.0175
LEU 178
0.0127
LEU 179
0.0120
PRO 180
0.0226
ALA 181
0.0239
ASN 182
0.0170
VAL 183
0.0077
ARG 184
0.0084
ARG 185
0.0166
SER 186
0.0110
VAL 187
0.0080
ARG 188
0.0105
GLY 189
0.0086
LEU 190
0.0065
ILE 191
0.0065
VAL 192
0.0045
PHE 193
0.0038
GLY 194
0.0030
GLY 195
0.0035
MET 196
0.0039
MET 197
0.0037
HIS 198
0.0044
TYR 199
0.0042
ARG 200
0.0037
GLY 201
0.0161
LEU 202
0.0094
GLU 203
0.0174
TYR 204
0.0063
PRO 205
0.0102
ILE 206
0.0113
PRO 207
0.0136
PRO 208
0.0146
PHE 209
0.0109
VAL 210
0.0108
LEU 211
0.0102
PRO 212
0.0127
GLY 213
0.0097
TYR 214
0.0067
TYR 215
0.0082
GLY 216
0.0153
THR 217
0.0078
ASP 218
0.0082
GLU 219
0.0136
ASP 220
0.0105
VAL 221
0.0049
ARG 222
0.0034
ALA 223
0.0026
HIS 224
0.0041
GLU 225
0.0036
PRO 226
0.0034
LEU 227
0.0033
GLY 228
0.0032
LEU 229
0.0024
LEU 230
0.0044
GLU 231
0.0064
SER 232
0.0052
ALA 233
0.0034
SER 234
0.0186
ASP 235
0.0165
GLU 236
0.0078
ILE 237
0.0085
VAL 238
0.0109
ARG 239
0.0174
GLY 240
0.0152
LEU 241
0.0075
PRO 242
0.0012
ASP 243
0.0089
VAL 244
0.0084
LEU 245
0.0085
MET 246
0.0053
VAL 247
0.0041
LEU 248
0.0035
SER 249
0.0059
GLU 250
0.0110
HIS 251
0.0098
ASP 252
0.0079
VAL 253
0.0096
ALA 254
0.0099
ALA 255
0.0097
MET 256
0.0071
ARG 257
0.0060
ALA 258
0.0062
ALA 259
0.0053
VAL 260
0.0033
THR 261
0.0033
ASP 262
0.0032
PHE 263
0.0021
ARG 264
0.0034
SER 265
0.0029
ALA 266
0.0025
LEU 267
0.0041
ALA 268
0.0041
GLU 269
0.0038
ARG 270
0.0065
THR 271
0.0054
GLY 272
0.0047
LYS 273
0.0069
ASP 274
0.0084
VAL 275
0.0094
PRO 276
0.0080
LEU 277
0.0046
LEU 278
0.0041
VAL 279
0.0077
ALA 280
0.0065
GLN 281
0.0107
GLY 282
0.0102
HIS 283
0.0061
ASN 284
0.0040
HIS 285
0.0038
ILE 286
0.0024
SER 287
0.0002
PRO 288
0.0024
HIS 289
0.0025
TYR 290
0.0024
ALA 291
0.0070
LEU 292
0.0040
SER 293
0.0052
SER 294
0.0123
GLY 295
0.0260
GLU 296
0.0268
GLY 297
0.0148
GLU 298
0.0079
GLU 299
0.0089
TRP 300
0.0084
GLY 301
0.0057
HIS 302
0.0061
ASP 303
0.0091
VAL 304
0.0082
ILE 305
0.0068
ARG 306
0.0092
TRP 307
0.0088
MET 308
0.0075
ARG 309
0.0086
ALA 310
0.0083
LYS 311
0.0104
LEU 312
0.0089
ALA 313
0.0090
SER 314
0.0140
GLY 315
0.0160
LEU 18
0.0156
ALA 19
0.0136
GLN 20
0.0074
VAL 21
0.0072
THR 22
0.0096
PHE 23
0.0090
ALA 24
0.0054
ASN 25
0.0066
GLU 26
0.0102
ALA 27
0.0072
ILE 28
0.0067
TYR 29
0.0067
PRO 30
0.0080
LEU 31
0.0056
LEU 32
0.0037
GLU 33
0.0041
LYS 34
0.0039
ARG 35
0.0079
ARG 36
0.0067
ALA 37
0.0060
GLU 38
0.0094
ILE 39
0.0070
GLU 40
0.0101
ASN 41
0.0128
VAL 42
0.0140
THR 43
0.0169
ARG 44
0.0146
LYS 45
0.0133
THR 46
0.0115
PHE 47
0.0093
ARG 48
0.0101
TYR 49
0.0050
GLY 50
0.0124
ALA 51
0.0368
LEU 52
0.0282
PRO 53
0.0143
GLY 54
0.0089
SER 55
0.0078
GLU 56
0.0042
MET 57
0.0035
ASP 58
0.0044
VAL 59
0.0057
TYR 60
0.0081
TYR 61
0.0111
PRO 62
0.0125
SER 63
0.0286
SER 64
0.0470
THR 65
0.0454
PRO 66
0.0385
SER 67
0.1051
GLY 68
0.0722
LYS 69
0.0209
ALA 70
0.0137
PRO 71
0.0138
VAL 72
0.0065
LEU 73
0.0053
ALA 74
0.0055
PHE 75
0.0037
VAL 76
0.0045
HIS 77
0.0060
GLY 78
0.0057
GLY 79
0.0081
ALA 80
0.0050
TYR 81
0.0055
VAL 82
0.0096
HIS 83
0.0131
GLY 84
0.0086
SER 85
0.0071
LYS 86
0.0049
THR 87
0.0039
HIS 88
0.0020
PRO 89
0.0039
PRO 90
0.0128
PRO 91
0.0169
GLY 92
0.0100
ASP 93
0.0040
LEU 94
0.0029
ILE 95
0.0026
TYR 96
0.0034
LYS 97
0.0032
ASN 98
0.0018
VAL 99
0.0012
GLY 100
0.0029
ALA 101
0.0043
PHE 102
0.0025
TYR 103
0.0044
ALA 104
0.0071
SER 105
0.0092
GLN 106
0.0111
GLY 107
0.0135
PHE 108
0.0042
VAL 109
0.0050
THR 110
0.0042
VAL 111
0.0033
ILE 112
0.0034
PRO 113
0.0037
ASP 114
0.0071
TYR 115
0.0080
ARG 116
0.0097
LYS 117
0.0087
LEU 118
0.0069
PRO 119
0.0084
GLY 120
0.0134
MET 121
0.0112
LYS 122
0.0080
TRP 123
0.0056
PRO 124
0.0066
ASP 125
0.0085
ALA 126
0.0083
PRO 127
0.0064
SER 128
0.0115
ASP 129
0.0092
ILE 130
0.0082
ALA 131
0.0089
SER 132
0.0103
ALA 133
0.0104
LEU 134
0.0095
THR 135
0.0133
PHE 136
0.0185
LEU 137
0.0147
VAL 138
0.0239
ALA 139
0.0372
HIS 140
0.0454
SER 141
0.0359
SER 142
0.0638
ASP 143
0.0491
VAL 144
0.0116
ASN 145
0.0205
ALA 146
0.0159
SER 147
0.0606
ALA 148
0.0328
PRO 149
0.0185
THR 150
0.0149
ALA 151
0.0104
ALA 152
0.0113
ASP 153
0.0198
VAL 154
0.0159
GLN 155
0.0173
ASN 156
0.0126
ILE 157
0.0106
PHE 158
0.0094
LEU 159
0.0061
VAL 160
0.0059
GLY 161
0.0045
HIS 162
0.0033
SER 163
0.0020
ALA 164
0.0013
GLY 165
0.0029
GLY 166
0.0024
ALA 167
0.0019
ILE 168
0.0018
ALA 169
0.0014
SER 170
0.0018
ASP 171
0.0052
VAL 172
0.0058
LEU 173
0.0062
LEU 174
0.0076
ALA 175
0.0078
PRO 176
0.0095
GLY 177
0.0209
LEU 178
0.0152
LEU 179
0.0134
PRO 180
0.0251
ALA 181
0.0276
ASN 182
0.0201
VAL 183
0.0082
ARG 184
0.0101
ARG 185
0.0205
SER 186
0.0135
VAL 187
0.0099
ARG 188
0.0122
GLY 189
0.0097
LEU 190
0.0075
ILE 191
0.0075
VAL 192
0.0052
PHE 193
0.0042
GLY 194
0.0029
GLY 195
0.0039
MET 196
0.0049
MET 197
0.0049
HIS 198
0.0063
TYR 199
0.0065
ARG 200
0.0059
GLY 201
0.0207
LEU 202
0.0125
GLU 203
0.0263
TYR 204
0.0087
PRO 205
0.0141
ILE 206
0.0141
PRO 207
0.0153
PRO 208
0.0168
PHE 209
0.0129
VAL 210
0.0129
LEU 211
0.0116
PRO 212
0.0144
GLY 213
0.0112
TYR 214
0.0075
TYR 215
0.0094
GLY 216
0.0169
THR 217
0.0125
ASP 218
0.0136
GLU 219
0.0154
ASP 220
0.0115
VAL 221
0.0074
ARG 222
0.0065
ALA 223
0.0059
HIS 224
0.0066
GLU 225
0.0051
PRO 226
0.0042
LEU 227
0.0037
GLY 228
0.0029
LEU 229
0.0026
LEU 230
0.0039
GLU 231
0.0055
SER 232
0.0045
ALA 233
0.0026
SER 234
0.0182
ASP 235
0.0155
GLU 236
0.0077
ILE 237
0.0086
VAL 238
0.0107
ARG 239
0.0164
GLY 240
0.0151
LEU 241
0.0073
PRO 242
0.0024
ASP 243
0.0098
VAL 244
0.0095
LEU 245
0.0094
MET 246
0.0058
VAL 247
0.0044
LEU 248
0.0031
SER 249
0.0054
GLU 250
0.0111
HIS 251
0.0108
ASP 252
0.0075
VAL 253
0.0095
ALA 254
0.0102
ALA 255
0.0110
MET 256
0.0080
ARG 257
0.0068
ALA 258
0.0079
ALA 259
0.0070
VAL 260
0.0043
THR 261
0.0049
ASP 262
0.0052
PHE 263
0.0030
ARG 264
0.0028
SER 265
0.0033
ALA 266
0.0012
LEU 267
0.0042
ALA 268
0.0054
GLU 269
0.0057
ARG 270
0.0082
THR 271
0.0079
GLY 272
0.0085
LYS 273
0.0095
ASP 274
0.0107
VAL 275
0.0117
PRO 276
0.0092
LEU 277
0.0051
LEU 278
0.0043
VAL 279
0.0068
ALA 280
0.0061
GLN 281
0.0106
GLY 282
0.0102
HIS 283
0.0064
ASN 284
0.0043
HIS 285
0.0034
ILE 286
0.0017
SER 287
0.0007
PRO 288
0.0026
HIS 289
0.0029
TYR 290
0.0026
ALA 291
0.0070
LEU 292
0.0040
SER 293
0.0050
SER 294
0.0120
GLY 295
0.0256
GLU 296
0.0266
GLY 297
0.0141
GLU 298
0.0072
GLU 299
0.0081
TRP 300
0.0083
GLY 301
0.0054
HIS 302
0.0063
ASP 303
0.0096
VAL 304
0.0083
ILE 305
0.0072
ARG 306
0.0101
TRP 307
0.0091
MET 308
0.0076
ARG 309
0.0092
ALA 310
0.0086
LYS 311
0.0106
LEU 312
0.0092
ALA 313
0.0095
SER 314
0.0157
GLY 315
0.0181
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.