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 = 0.1389
LEU 18
0.0234
ALA 19
0.0262
GLN 20
0.0215
VAL 21
0.0226
THR 22
0.0284
PHE 23
0.0279
ALA 24
0.0225
ASN 25
0.0248
GLU 26
0.0324
ALA 27
0.0354
ILE 28
0.0272
TYR 29
0.0227
PRO 30
0.0310
LEU 31
0.0308
LEU 32
0.0204
GLU 33
0.0206
LYS 34
0.0292
ARG 35
0.0251
ARG 36
0.0118
ALA 37
0.0168
GLU 38
0.0241
ILE 39
0.0159
GLU 40
0.0169
ASN 41
0.0268
VAL 42
0.0165
THR 43
0.0179
ARG 44
0.0167
LYS 45
0.0126
THR 46
0.0108
PHE 47
0.0071
ARG 48
0.0081
TYR 49
0.0034
GLY 50
0.0083
ALA 51
0.0165
LEU 52
0.0183
PRO 53
0.0205
GLY 54
0.0139
SER 55
0.0096
GLU 56
0.0095
MET 57
0.0076
ASP 58
0.0095
VAL 59
0.0093
TYR 60
0.0109
TYR 61
0.0126
PRO 62
0.0162
SER 63
0.0375
SER 64
0.0447
THR 65
0.0534
PRO 66
0.0948
SER 67
0.0850
GLY 68
0.0595
LYS 69
0.0338
ALA 70
0.0191
PRO 71
0.0043
VAL 72
0.0035
LEU 73
0.0036
ALA 74
0.0039
PHE 75
0.0043
VAL 76
0.0039
HIS 77
0.0035
GLY 78
0.0041
GLY 79
0.0054
ALA 80
0.0050
SER 81
0.0058
VAL 82
0.0067
HIS 83
0.0065
GLY 84
0.0070
SER 85
0.0069
LYS 86
0.0061
THR 87
0.0056
HIS 88
0.0075
PRO 89
0.0098
PRO 90
0.0105
PRO 91
0.0109
GLY 92
0.0106
ASP 93
0.0072
LEU 94
0.0031
ILE 95
0.0043
TYR 96
0.0025
LYS 97
0.0045
ASN 98
0.0041
VAL 99
0.0032
GLY 100
0.0050
ALA 101
0.0060
PHE 102
0.0031
TYR 103
0.0045
ALA 104
0.0062
SER 105
0.0050
GLN 106
0.0039
GLY 107
0.0061
PHE 108
0.0055
VAL 109
0.0059
THR 110
0.0052
VAL 111
0.0060
ILE 112
0.0060
PRO 113
0.0058
ASP 114
0.0066
TYR 115
0.0059
ARG 116
0.0067
LYS 117
0.0061
LEU 118
0.0069
PRO 119
0.0075
GLY 120
0.0066
MET 121
0.0054
LYS 122
0.0056
TRP 123
0.0063
PRO 124
0.0047
ASP 125
0.0042
ALA 126
0.0049
PRO 127
0.0039
SER 128
0.0035
ASP 129
0.0040
ILE 130
0.0028
ALA 131
0.0018
SER 132
0.0029
ALA 133
0.0022
LEU 134
0.0020
THR 135
0.0053
PHE 136
0.0047
LEU 137
0.0051
VAL 138
0.0088
ALA 139
0.0116
HIS 140
0.0116
SER 141
0.0128
SER 142
0.0157
ASP 143
0.0122
VAL 144
0.0092
ASN 145
0.0147
ALA 146
0.0148
SER 147
0.0162
ALA 148
0.0153
PRO 149
0.0212
THR 150
0.0215
ALA 151
0.0205
ALA 152
0.0156
ASP 153
0.0123
VAL 154
0.0127
GLN 155
0.0113
ASN 156
0.0027
ILE 157
0.0030
PHE 158
0.0037
LEU 159
0.0040
VAL 160
0.0037
GLY 161
0.0035
HIS 162
0.0012
SER 163
0.0013
ALA 164
0.0024
GLY 165
0.0035
GLY 166
0.0034
ALA 167
0.0034
ILE 168
0.0038
ALA 169
0.0034
SER 170
0.0033
ASP 171
0.0046
VAL 172
0.0038
LEU 173
0.0035
LEU 174
0.0055
ALA 175
0.0091
PRO 176
0.0117
GLY 177
0.0069
LEU 178
0.0051
LEU 179
0.0038
PRO 180
0.0065
ALA 181
0.0090
ASN 182
0.0089
VAL 183
0.0044
ARG 184
0.0049
ARG 185
0.0074
SER 186
0.0072
VAL 187
0.0071
ARG 188
0.0068
GLY 189
0.0054
LEU 190
0.0051
ILE 191
0.0048
VAL 192
0.0035
PHE 193
0.0022
GLY 194
0.0022
GLY 195
0.0033
MET 196
0.0034
MET 197
0.0032
HIS 198
0.0045
TYR 199
0.0065
ARG 200
0.0068
GLY 201
0.0067
LEU 202
0.0056
GLU 203
0.0073
TYR 204
0.0023
PRO 205
0.0038
ILE 206
0.0077
PRO 207
0.0123
PRO 208
0.0120
PHE 209
0.0099
VAL 210
0.0108
LEU 211
0.0099
PRO 212
0.0106
GLY 213
0.0095
TYR 214
0.0075
TYR 215
0.0079
GLY 216
0.0097
THR 217
0.0185
ASP 218
0.0223
GLU 219
0.0210
ASP 220
0.0141
VAL 221
0.0116
ARG 222
0.0104
ALA 223
0.0101
HIS 224
0.0082
GLU 225
0.0061
PRO 226
0.0039
LEU 227
0.0037
GLY 228
0.0071
LEU 229
0.0067
LEU 230
0.0043
GLU 231
0.0062
SER 232
0.0102
ALA 233
0.0103
SER 234
0.0183
ASP 235
0.0193
GLU 236
0.0217
ILE 237
0.0128
VAL 238
0.0092
ARG 239
0.0153
GLY 240
0.0052
LEU 241
0.0017
PRO 242
0.0033
ASP 243
0.0092
VAL 244
0.0079
LEU 245
0.0068
MET 246
0.0043
VAL 247
0.0027
LEU 248
0.0018
SER 249
0.0061
GLU 250
0.0087
HIS 251
0.0108
ASP 252
0.0050
VAL 253
0.0074
ALA 254
0.0076
ALA 255
0.0047
MET 256
0.0043
ARG 257
0.0041
ALA 258
0.0058
ALA 259
0.0045
VAL 260
0.0041
THR 261
0.0058
ASP 262
0.0052
PHE 263
0.0037
ARG 264
0.0055
SER 265
0.0071
ALA 266
0.0054
LEU 267
0.0051
ALA 268
0.0084
GLU 269
0.0087
ARG 270
0.0064
THR 271
0.0099
GLY 272
0.0131
LYS 273
0.0107
ASP 274
0.0107
VAL 275
0.0081
PRO 276
0.0073
LEU 277
0.0046
LEU 278
0.0033
VAL 279
0.0056
ALA 280
0.0085
GLN 281
0.0130
GLY 282
0.0168
HIS 283
0.0143
ASN 284
0.0141
HIS 285
0.0096
ILE 286
0.0117
SER 287
0.0134
PRO 288
0.0095
HIS 289
0.0067
TYR 290
0.0122
ALA 291
0.0149
LEU 292
0.0099
SER 293
0.0141
SER 294
0.0252
GLY 295
0.0356
GLU 296
0.0352
GLY 297
0.0171
GLU 298
0.0138
GLU 299
0.0132
TRP 300
0.0078
GLY 301
0.0080
HIS 302
0.0111
ASP 303
0.0083
VAL 304
0.0062
ILE 305
0.0082
ARG 306
0.0099
TRP 307
0.0089
MET 308
0.0095
ARG 309
0.0142
ALA 310
0.0151
LYS 311
0.0183
LEU 312
0.0296
ALA 313
0.0502
SER 314
0.0617
GLY 315
0.1389
LEU 18
0.0095
ALA 19
0.0118
GLN 20
0.0101
VAL 21
0.0128
THR 22
0.0165
PHE 23
0.0152
ALA 24
0.0131
ASN 25
0.0168
GLU 26
0.0219
ALA 27
0.0229
ILE 28
0.0181
TYR 29
0.0166
PRO 30
0.0241
LEU 31
0.0229
LEU 32
0.0163
GLU 33
0.0192
LYS 34
0.0239
ARG 35
0.0191
ARG 36
0.0103
ALA 37
0.0090
GLU 38
0.0130
ILE 39
0.0077
GLU 40
0.0057
ASN 41
0.0112
VAL 42
0.0103
THR 43
0.0115
ARG 44
0.0107
LYS 45
0.0084
THR 46
0.0068
PHE 47
0.0041
ARG 48
0.0062
TYR 49
0.0045
GLY 50
0.0111
ALA 51
0.0219
LEU 52
0.0218
PRO 53
0.0236
GLY 54
0.0141
SER 55
0.0094
GLU 56
0.0074
MET 57
0.0048
ASP 58
0.0061
VAL 59
0.0060
TYR 60
0.0071
TYR 61
0.0088
PRO 62
0.0114
SER 63
0.0280
SER 64
0.0331
THR 65
0.0380
PRO 66
0.0637
SER 67
0.0576
GLY 68
0.0412
LYS 69
0.0253
ALA 70
0.0133
PRO 71
0.0053
VAL 72
0.0037
LEU 73
0.0035
ALA 74
0.0047
PHE 75
0.0046
VAL 76
0.0039
HIS 77
0.0030
GLY 78
0.0034
GLY 79
0.0031
ALA 80
0.0044
SER 81
0.0051
VAL 82
0.0064
HIS 83
0.0048
GLY 84
0.0035
SER 85
0.0031
LYS 86
0.0037
THR 87
0.0027
HIS 88
0.0056
PRO 89
0.0084
PRO 90
0.0111
PRO 91
0.0113
GLY 92
0.0098
ASP 93
0.0076
LEU 94
0.0050
ILE 95
0.0038
TYR 96
0.0016
LYS 97
0.0021
ASN 98
0.0034
VAL 99
0.0032
GLY 100
0.0037
ALA 101
0.0035
PHE 102
0.0030
TYR 103
0.0039
ALA 104
0.0038
SER 105
0.0029
GLN 106
0.0022
GLY 107
0.0032
PHE 108
0.0034
VAL 109
0.0044
THR 110
0.0037
VAL 111
0.0045
ILE 112
0.0044
PRO 113
0.0041
ASP 114
0.0051
TYR 115
0.0044
ARG 116
0.0045
LYS 117
0.0054
LEU 118
0.0068
PRO 119
0.0084
GLY 120
0.0075
MET 121
0.0058
LYS 122
0.0048
TRP 123
0.0038
PRO 124
0.0031
ASP 125
0.0035
ALA 126
0.0038
PRO 127
0.0035
SER 128
0.0035
ASP 129
0.0039
ILE 130
0.0031
ALA 131
0.0029
SER 132
0.0045
ALA 133
0.0030
LEU 134
0.0029
THR 135
0.0064
PHE 136
0.0060
LEU 137
0.0052
VAL 138
0.0079
ALA 139
0.0112
HIS 140
0.0109
SER 141
0.0114
SER 142
0.0138
ASP 143
0.0108
VAL 144
0.0083
ASN 145
0.0125
ALA 146
0.0127
SER 147
0.0143
ALA 148
0.0130
PRO 149
0.0173
THR 150
0.0169
ALA 151
0.0167
ALA 152
0.0135
ASP 153
0.0107
VAL 154
0.0113
GLN 155
0.0104
ASN 156
0.0041
ILE 157
0.0044
PHE 158
0.0043
LEU 159
0.0045
VAL 160
0.0046
GLY 161
0.0047
HIS 162
0.0036
SER 163
0.0025
ALA 164
0.0026
GLY 165
0.0043
GLY 166
0.0039
ALA 167
0.0037
ILE 168
0.0037
ALA 169
0.0037
SER 170
0.0035
ASP 171
0.0044
VAL 172
0.0042
LEU 173
0.0037
LEU 174
0.0045
ALA 175
0.0077
PRO 176
0.0100
GLY 177
0.0059
LEU 178
0.0048
LEU 179
0.0037
PRO 180
0.0056
ALA 181
0.0075
ASN 182
0.0071
VAL 183
0.0036
ARG 184
0.0048
ARG 185
0.0064
SER 186
0.0068
VAL 187
0.0061
ARG 188
0.0050
GLY 189
0.0050
LEU 190
0.0049
ILE 191
0.0048
VAL 192
0.0047
PHE 193
0.0043
GLY 194
0.0040
GLY 195
0.0043
MET 196
0.0039
MET 197
0.0036
HIS 198
0.0030
TYR 199
0.0045
ARG 200
0.0046
GLY 201
0.0065
LEU 202
0.0061
GLU 203
0.0097
TYR 204
0.0054
PRO 205
0.0079
ILE 206
0.0108
PRO 207
0.0163
PRO 208
0.0146
PHE 209
0.0103
VAL 210
0.0090
LEU 211
0.0066
PRO 212
0.0076
GLY 213
0.0072
TYR 214
0.0054
TYR 215
0.0044
GLY 216
0.0048
THR 217
0.0078
ASP 218
0.0108
GLU 219
0.0096
ASP 220
0.0060
VAL 221
0.0060
ARG 222
0.0060
ALA 223
0.0055
HIS 224
0.0045
GLU 225
0.0040
PRO 226
0.0027
LEU 227
0.0021
GLY 228
0.0042
LEU 229
0.0044
LEU 230
0.0026
GLU 231
0.0040
SER 232
0.0075
ALA 233
0.0085
SER 234
0.0175
ASP 235
0.0203
GLU 236
0.0221
ILE 237
0.0122
VAL 238
0.0097
ARG 239
0.0155
GLY 240
0.0049
LEU 241
0.0021
PRO 242
0.0028
ASP 243
0.0060
VAL 244
0.0056
LEU 245
0.0053
MET 246
0.0051
VAL 247
0.0047
LEU 248
0.0045
SER 249
0.0036
GLU 250
0.0039
HIS 251
0.0041
ASP 252
0.0044
VAL 253
0.0062
ALA 254
0.0075
ALA 255
0.0057
MET 256
0.0057
ARG 257
0.0057
ALA 258
0.0060
ALA 259
0.0049
VAL 260
0.0048
THR 261
0.0059
ASP 262
0.0048
PHE 263
0.0035
ARG 264
0.0050
SER 265
0.0070
ALA 266
0.0058
LEU 267
0.0053
ALA 268
0.0086
GLU 269
0.0102
ARG 270
0.0088
THR 271
0.0108
GLY 272
0.0138
LYS 273
0.0098
ASP 274
0.0093
VAL 275
0.0064
PRO 276
0.0058
LEU 277
0.0050
LEU 278
0.0045
VAL 279
0.0052
ALA 280
0.0050
GLN 281
0.0061
GLY 282
0.0080
HIS 283
0.0068
ASN 284
0.0062
HIS 285
0.0042
ILE 286
0.0057
SER 287
0.0074
PRO 288
0.0059
HIS 289
0.0047
TYR 290
0.0080
ALA 291
0.0098
LEU 292
0.0079
SER 293
0.0107
SER 294
0.0178
GLY 295
0.0243
GLU 296
0.0230
GLY 297
0.0113
GLU 298
0.0110
GLU 299
0.0117
TRP 300
0.0079
GLY 301
0.0076
HIS 302
0.0098
ASP 303
0.0088
VAL 304
0.0072
ILE 305
0.0077
ARG 306
0.0087
TRP 307
0.0078
MET 308
0.0077
ARG 309
0.0095
ALA 310
0.0097
LYS 311
0.0105
LEU 312
0.0157
ALA 313
0.0278
SER 314
0.0327
GLY 315
0.0756
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.