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 = 0.0835
LEU 18
0.0202
ALA 19
0.0195
GLN 20
0.0170
VAL 21
0.0183
THR 22
0.0157
PHE 23
0.0131
ALA 24
0.0160
ASN 25
0.0149
GLU 26
0.0120
ALA 27
0.0142
ILE 28
0.0146
TYR 29
0.0171
PRO 30
0.0239
LEU 31
0.0230
LEU 32
0.0211
GLU 33
0.0292
LYS 34
0.0337
ARG 35
0.0289
ARG 36
0.0252
ALA 37
0.0253
GLU 38
0.0254
ILE 39
0.0166
GLU 40
0.0123
ASN 41
0.0148
VAL 42
0.0134
THR 43
0.0148
ARG 44
0.0132
LYS 45
0.0101
THR 46
0.0090
PHE 47
0.0074
ARG 48
0.0091
TYR 49
0.0067
GLY 50
0.0126
ALA 51
0.0244
LEU 52
0.0212
PRO 53
0.0227
GLY 54
0.0108
SER 55
0.0082
GLU 56
0.0074
MET 57
0.0044
ASP 58
0.0064
VAL 59
0.0064
TYR 60
0.0078
TYR 61
0.0095
PRO 62
0.0131
SER 63
0.0372
SER 64
0.0396
THR 65
0.0459
PRO 66
0.0748
SER 67
0.0674
GLY 68
0.0430
LYS 69
0.0284
ALA 70
0.0169
PRO 71
0.0100
VAL 72
0.0052
LEU 73
0.0040
ALA 74
0.0038
PHE 75
0.0040
VAL 76
0.0043
HIS 77
0.0043
GLY 78
0.0055
GLY 79
0.0086
ALA 80
0.0108
TYR 81
0.0119
VAL 82
0.0145
HIS 83
0.0139
GLY 84
0.0083
SER 85
0.0052
LYS 86
0.0042
THR 87
0.0094
HIS 88
0.0148
PRO 89
0.0210
PRO 90
0.0248
PRO 91
0.0212
GLY 92
0.0186
ASP 93
0.0189
LEU 94
0.0160
ILE 95
0.0130
TYR 96
0.0076
LYS 97
0.0083
ASN 98
0.0097
VAL 99
0.0066
GLY 100
0.0064
ALA 101
0.0076
PHE 102
0.0048
TYR 103
0.0062
ALA 104
0.0062
SER 105
0.0052
GLN 106
0.0059
GLY 107
0.0068
PHE 108
0.0055
VAL 109
0.0059
THR 110
0.0048
VAL 111
0.0041
ILE 112
0.0037
PRO 113
0.0032
ASP 114
0.0056
TYR 115
0.0076
ARG 116
0.0091
LYS 117
0.0132
LEU 118
0.0140
PRO 119
0.0155
GLY 120
0.0161
MET 121
0.0128
LYS 122
0.0093
TRP 123
0.0068
PRO 124
0.0071
ASP 125
0.0100
ALA 126
0.0080
PRO 127
0.0077
SER 128
0.0080
ASP 129
0.0064
ILE 130
0.0061
ALA 131
0.0062
SER 132
0.0052
ALA 133
0.0036
LEU 134
0.0045
THR 135
0.0066
PHE 136
0.0044
LEU 137
0.0037
VAL 138
0.0078
ALA 139
0.0079
HIS 140
0.0055
SER 141
0.0065
SER 142
0.0060
ASP 143
0.0042
VAL 144
0.0032
ASN 145
0.0042
ALA 146
0.0025
SER 147
0.0075
ALA 148
0.0084
PRO 149
0.0162
THR 150
0.0156
ALA 151
0.0149
ALA 152
0.0141
ASP 153
0.0124
VAL 154
0.0122
GLN 155
0.0128
ASN 156
0.0067
ILE 157
0.0057
PHE 158
0.0038
LEU 159
0.0031
VAL 160
0.0030
GLY 161
0.0024
HIS 162
0.0020
SER 163
0.0022
ALA 164
0.0050
GLY 165
0.0047
GLY 166
0.0043
ALA 167
0.0053
ILE 168
0.0062
ALA 169
0.0058
SER 170
0.0051
ASP 171
0.0053
VAL 172
0.0059
LEU 173
0.0055
LEU 174
0.0046
ALA 175
0.0048
PRO 176
0.0053
GLY 177
0.0058
LEU 178
0.0059
LEU 179
0.0059
PRO 180
0.0064
ALA 181
0.0079
ASN 182
0.0069
VAL 183
0.0058
ARG 184
0.0065
ARG 185
0.0078
SER 186
0.0064
VAL 187
0.0057
ARG 188
0.0037
GLY 189
0.0029
LEU 190
0.0031
ILE 191
0.0030
VAL 192
0.0028
PHE 193
0.0013
GLY 194
0.0014
GLY 195
0.0051
MET 196
0.0059
MET 197
0.0049
HIS 198
0.0070
TYR 199
0.0092
ARG 200
0.0091
GLY 201
0.0157
LEU 202
0.0129
GLU 203
0.0172
TYR 204
0.0142
PRO 205
0.0175
ILE 206
0.0199
PRO 207
0.0220
PRO 208
0.0205
PHE 209
0.0172
VAL 210
0.0162
LEU 211
0.0135
PRO 212
0.0119
GLY 213
0.0099
TYR 214
0.0084
TYR 215
0.0044
GLY 216
0.0099
THR 217
0.0298
ASP 218
0.0363
GLU 219
0.0319
ASP 220
0.0162
VAL 221
0.0121
ARG 222
0.0091
ALA 223
0.0060
HIS 224
0.0009
GLU 225
0.0047
PRO 226
0.0048
LEU 227
0.0038
GLY 228
0.0028
LEU 229
0.0020
LEU 230
0.0024
GLU 231
0.0030
SER 232
0.0031
ALA 233
0.0033
SER 234
0.0054
ASP 235
0.0045
GLU 236
0.0061
ILE 237
0.0055
VAL 238
0.0047
ARG 239
0.0056
GLY 240
0.0048
LEU 241
0.0048
PRO 242
0.0048
ASP 243
0.0042
VAL 244
0.0038
LEU 245
0.0032
MET 246
0.0026
VAL 247
0.0015
LEU 248
0.0017
SER 249
0.0036
GLU 250
0.0051
HIS 251
0.0073
ASP 252
0.0042
VAL 253
0.0034
ALA 254
0.0041
ALA 255
0.0036
MET 256
0.0030
ARG 257
0.0027
ALA 258
0.0033
ALA 259
0.0039
VAL 260
0.0035
THR 261
0.0043
ASP 262
0.0043
PHE 263
0.0045
ARG 264
0.0054
SER 265
0.0060
ALA 266
0.0060
LEU 267
0.0059
ALA 268
0.0077
GLU 269
0.0088
ARG 270
0.0062
THR 271
0.0066
GLY 272
0.0090
LYS 273
0.0084
ASP 274
0.0083
VAL 275
0.0063
PRO 276
0.0042
LEU 277
0.0027
LEU 278
0.0010
VAL 279
0.0017
ALA 280
0.0042
GLN 281
0.0052
GLY 282
0.0069
HIS 283
0.0075
ASN 284
0.0087
HIS 285
0.0055
ILE 286
0.0099
SER 287
0.0115
PRO 288
0.0082
HIS 289
0.0096
TYR 290
0.0127
ALA 291
0.0121
LEU 292
0.0109
SER 293
0.0136
SER 294
0.0190
GLY 295
0.0237
GLU 296
0.0214
GLY 297
0.0109
GLU 298
0.0107
GLU 299
0.0099
TRP 300
0.0070
GLY 301
0.0071
HIS 302
0.0075
ASP 303
0.0057
VAL 304
0.0045
ILE 305
0.0047
ARG 306
0.0042
TRP 307
0.0017
MET 308
0.0024
ARG 309
0.0038
ALA 310
0.0039
LYS 311
0.0063
LEU 312
0.0099
ALA 313
0.0184
SER 314
0.0237
GLY 315
0.0498
LEU 18
0.0174
ALA 19
0.0165
GLN 20
0.0142
VAL 21
0.0162
THR 22
0.0156
PHE 23
0.0131
ALA 24
0.0133
ASN 25
0.0123
GLU 26
0.0112
ALA 27
0.0119
ILE 28
0.0116
TYR 29
0.0135
PRO 30
0.0212
LEU 31
0.0223
LEU 32
0.0207
GLU 33
0.0309
LYS 34
0.0362
ARG 35
0.0314
ARG 36
0.0297
ALA 37
0.0322
GLU 38
0.0286
ILE 39
0.0151
GLU 40
0.0119
ASN 41
0.0124
VAL 42
0.0171
THR 43
0.0193
ARG 44
0.0181
LYS 45
0.0182
THR 46
0.0173
PHE 47
0.0154
ARG 48
0.0189
TYR 49
0.0118
GLY 50
0.0221
ALA 51
0.0436
LEU 52
0.0393
PRO 53
0.0442
GLY 54
0.0223
SER 55
0.0156
GLU 56
0.0150
MET 57
0.0101
ASP 58
0.0123
VAL 59
0.0117
TYR 60
0.0127
TYR 61
0.0144
PRO 62
0.0171
SER 63
0.0408
SER 64
0.0361
THR 65
0.0417
PRO 66
0.0835
SER 67
0.0668
GLY 68
0.0406
LYS 69
0.0204
ALA 70
0.0139
PRO 71
0.0073
VAL 72
0.0059
LEU 73
0.0054
ALA 74
0.0042
PHE 75
0.0038
VAL 76
0.0048
HIS 77
0.0053
GLY 78
0.0061
GLY 79
0.0111
ALA 80
0.0139
TYR 81
0.0134
VAL 82
0.0174
HIS 83
0.0165
GLY 84
0.0125
SER 85
0.0069
LYS 86
0.0068
THR 87
0.0110
HIS 88
0.0169
PRO 89
0.0241
PRO 90
0.0281
PRO 91
0.0215
GLY 92
0.0175
ASP 93
0.0205
LEU 94
0.0160
ILE 95
0.0111
TYR 96
0.0064
LYS 97
0.0073
ASN 98
0.0082
VAL 99
0.0047
GLY 100
0.0058
ALA 101
0.0071
PHE 102
0.0033
TYR 103
0.0062
ALA 104
0.0083
SER 105
0.0090
GLN 106
0.0092
GLY 107
0.0100
PHE 108
0.0090
VAL 109
0.0084
THR 110
0.0076
VAL 111
0.0070
ILE 112
0.0064
PRO 113
0.0060
ASP 114
0.0067
TYR 115
0.0081
ARG 116
0.0104
LYS 117
0.0167
LEU 118
0.0196
PRO 119
0.0231
GLY 120
0.0245
MET 121
0.0207
LYS 122
0.0171
TRP 123
0.0119
PRO 124
0.0126
ASP 125
0.0152
ALA 126
0.0093
PRO 127
0.0087
SER 128
0.0088
ASP 129
0.0061
ILE 130
0.0057
ALA 131
0.0068
SER 132
0.0075
ALA 133
0.0042
LEU 134
0.0038
THR 135
0.0079
PHE 136
0.0078
LEU 137
0.0041
VAL 138
0.0054
ALA 139
0.0104
HIS 140
0.0106
SER 141
0.0058
SER 142
0.0090
ASP 143
0.0137
VAL 144
0.0099
ASN 145
0.0094
ALA 146
0.0154
SER 147
0.0198
ALA 148
0.0168
PRO 149
0.0213
THR 150
0.0149
ALA 151
0.0085
ALA 152
0.0078
ASP 153
0.0081
VAL 154
0.0064
GLN 155
0.0094
ASN 156
0.0070
ILE 157
0.0057
PHE 158
0.0055
LEU 159
0.0043
VAL 160
0.0040
GLY 161
0.0032
HIS 162
0.0005
SER 163
0.0027
ALA 164
0.0046
GLY 165
0.0050
GLY 166
0.0043
ALA 167
0.0049
ILE 168
0.0067
ALA 169
0.0064
SER 170
0.0058
ASP 171
0.0063
VAL 172
0.0066
LEU 173
0.0078
LEU 174
0.0064
ALA 175
0.0052
PRO 176
0.0072
GLY 177
0.0070
LEU 178
0.0067
LEU 179
0.0069
PRO 180
0.0108
ALA 181
0.0138
ASN 182
0.0105
VAL 183
0.0058
ARG 184
0.0090
ARG 185
0.0112
SER 186
0.0070
VAL 187
0.0074
ARG 188
0.0077
GLY 189
0.0063
LEU 190
0.0056
ILE 191
0.0054
VAL 192
0.0018
PHE 193
0.0022
GLY 194
0.0027
GLY 195
0.0041
MET 196
0.0043
MET 197
0.0032
HIS 198
0.0060
TYR 199
0.0067
ARG 200
0.0103
GLY 201
0.0147
LEU 202
0.0137
GLU 203
0.0175
TYR 204
0.0153
PRO 205
0.0213
ILE 206
0.0182
PRO 207
0.0189
PRO 208
0.0150
PHE 209
0.0155
VAL 210
0.0143
LEU 211
0.0079
PRO 212
0.0108
GLY 213
0.0168
TYR 214
0.0144
TYR 215
0.0114
GLY 216
0.0188
THR 217
0.0236
ASP 218
0.0263
GLU 219
0.0306
ASP 220
0.0217
VAL 221
0.0094
ARG 222
0.0130
ALA 223
0.0128
HIS 224
0.0086
GLU 225
0.0048
PRO 226
0.0045
LEU 227
0.0056
GLY 228
0.0070
LEU 229
0.0060
LEU 230
0.0050
GLU 231
0.0081
SER 232
0.0126
ALA 233
0.0114
SER 234
0.0181
ASP 235
0.0187
GLU 236
0.0245
ILE 237
0.0154
VAL 238
0.0138
ARG 239
0.0220
GLY 240
0.0137
LEU 241
0.0122
PRO 242
0.0134
ASP 243
0.0063
VAL 244
0.0056
LEU 245
0.0056
MET 246
0.0020
VAL 247
0.0029
LEU 248
0.0034
SER 249
0.0035
GLU 250
0.0026
HIS 251
0.0023
ASP 252
0.0044
VAL 253
0.0055
ALA 254
0.0059
ALA 255
0.0073
MET 256
0.0058
ARG 257
0.0048
ALA 258
0.0062
ALA 259
0.0046
VAL 260
0.0040
THR 261
0.0063
ASP 262
0.0057
PHE 263
0.0041
ARG 264
0.0046
SER 265
0.0053
ALA 266
0.0039
LEU 267
0.0037
ALA 268
0.0064
GLU 269
0.0051
ARG 270
0.0042
THR 271
0.0075
GLY 272
0.0091
LYS 273
0.0087
ASP 274
0.0099
VAL 275
0.0076
PRO 276
0.0034
LEU 277
0.0027
LEU 278
0.0027
VAL 279
0.0032
ALA 280
0.0029
GLN 281
0.0019
GLY 282
0.0023
HIS 283
0.0040
ASN 284
0.0050
HIS 285
0.0031
ILE 286
0.0074
SER 287
0.0081
PRO 288
0.0057
HIS 289
0.0075
TYR 290
0.0089
ALA 291
0.0100
LEU 292
0.0093
SER 293
0.0118
SER 294
0.0169
GLY 295
0.0204
GLU 296
0.0171
GLY 297
0.0099
GLU 298
0.0097
GLU 299
0.0100
TRP 300
0.0061
GLY 301
0.0043
HIS 302
0.0045
ASP 303
0.0055
VAL 304
0.0043
ILE 305
0.0048
ARG 306
0.0061
TRP 307
0.0049
MET 308
0.0032
ARG 309
0.0045
ALA 310
0.0059
LYS 311
0.0060
LEU 312
0.0060
ALA 313
0.0108
SER 314
0.0207
GLY 315
0.0667
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.