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 = 0.0968
LEU 18
0.0101
ALA 19
0.0082
GLN 20
0.0090
VAL 21
0.0095
THR 22
0.0099
PHE 23
0.0105
ALA 24
0.0086
ASN 25
0.0077
GLU 26
0.0081
ALA 27
0.0071
ILE 28
0.0068
TYR 29
0.0053
PRO 30
0.0019
LEU 31
0.0052
LEU 32
0.0040
GLU 33
0.0049
LYS 34
0.0105
ARG 35
0.0102
ARG 36
0.0050
ALA 37
0.0073
GLU 38
0.0129
ILE 39
0.0094
GLU 40
0.0099
ASN 41
0.0139
VAL 42
0.0048
THR 43
0.0030
ARG 44
0.0037
LYS 45
0.0168
THR 46
0.0146
PHE 47
0.0071
ARG 48
0.0249
TYR 49
0.0227
GLY 50
0.0360
ALA 51
0.0968
LEU 52
0.0484
PRO 53
0.0188
GLY 54
0.0111
SER 55
0.0171
GLU 56
0.0137
MET 57
0.0099
ASP 58
0.0069
VAL 59
0.0045
TYR 60
0.0072
TYR 61
0.0075
PRO 62
0.0102
SER 63
0.0147
SER 64
0.0163
THR 65
0.0186
PRO 66
0.0440
SER 67
0.0564
GLY 68
0.0516
LYS 69
0.0213
ALA 70
0.0131
PRO 71
0.0116
VAL 72
0.0095
LEU 73
0.0091
ALA 74
0.0071
PHE 75
0.0054
VAL 76
0.0066
HIS 77
0.0075
GLY 78
0.0089
GLY 79
0.0062
ALA 80
0.0078
SER 81
0.0083
VAL 82
0.0086
HIS 83
0.0075
GLY 84
0.0078
SER 85
0.0046
LYS 86
0.0044
THR 87
0.0039
HIS 88
0.0057
PRO 89
0.0072
PRO 90
0.0088
PRO 91
0.0073
GLY 92
0.0049
ASP 93
0.0038
LEU 94
0.0024
ILE 95
0.0030
TYR 96
0.0017
LYS 97
0.0012
ASN 98
0.0021
VAL 99
0.0034
GLY 100
0.0046
ALA 101
0.0064
PHE 102
0.0083
TYR 103
0.0075
ALA 104
0.0094
SER 105
0.0108
GLN 106
0.0112
GLY 107
0.0118
PHE 108
0.0121
VAL 109
0.0120
THR 110
0.0118
VAL 111
0.0051
ILE 112
0.0063
PRO 113
0.0071
ASP 114
0.0096
TYR 115
0.0095
ARG 116
0.0091
LYS 117
0.0107
LEU 118
0.0142
PRO 119
0.0183
GLY 120
0.0189
MET 121
0.0160
LYS 122
0.0160
TRP 123
0.0116
PRO 124
0.0103
ASP 125
0.0104
ALA 126
0.0080
PRO 127
0.0061
SER 128
0.0071
ASP 129
0.0112
ILE 130
0.0111
ALA 131
0.0105
SER 132
0.0156
ALA 133
0.0147
LEU 134
0.0148
THR 135
0.0189
PHE 136
0.0113
LEU 137
0.0122
VAL 138
0.0169
ALA 139
0.0212
HIS 140
0.0166
SER 141
0.0309
SER 142
0.0424
ASP 143
0.0363
VAL 144
0.0187
ASN 145
0.0336
ALA 146
0.0499
SER 147
0.0857
ALA 148
0.0312
PRO 149
0.0080
THR 150
0.0186
ALA 151
0.0191
ALA 152
0.0202
ASP 153
0.0201
VAL 154
0.0145
GLN 155
0.0085
ASN 156
0.0084
ILE 157
0.0059
PHE 158
0.0066
LEU 159
0.0067
VAL 160
0.0072
GLY 161
0.0080
HIS 162
0.0072
SER 163
0.0060
ALA 164
0.0066
GLY 165
0.0099
GLY 166
0.0072
ALA 167
0.0080
ILE 168
0.0100
ALA 169
0.0085
SER 170
0.0090
ASP 171
0.0149
VAL 172
0.0123
LEU 173
0.0144
LEU 174
0.0132
ALA 175
0.0143
PRO 176
0.0169
GLY 177
0.0173
LEU 178
0.0114
LEU 179
0.0121
PRO 180
0.0220
ALA 181
0.0351
ASN 182
0.0378
VAL 183
0.0180
ARG 184
0.0184
ARG 185
0.0317
SER 186
0.0112
VAL 187
0.0077
ARG 188
0.0092
GLY 189
0.0109
LEU 190
0.0123
ILE 191
0.0107
VAL 192
0.0065
PHE 193
0.0066
GLY 194
0.0050
GLY 195
0.0060
MET 196
0.0062
MET 197
0.0072
HIS 198
0.0104
TYR 199
0.0124
ARG 200
0.0112
GLY 201
0.0097
LEU 202
0.0135
GLU 203
0.0169
TYR 204
0.0133
PRO 205
0.0151
ILE 206
0.0137
PRO 207
0.0157
PRO 208
0.0186
PHE 209
0.0181
VAL 210
0.0154
LEU 211
0.0169
PRO 212
0.0176
GLY 213
0.0169
TYR 214
0.0137
TYR 215
0.0151
GLY 216
0.0157
THR 217
0.0219
ASP 218
0.0347
GLU 219
0.0229
ASP 220
0.0112
VAL 221
0.0205
ARG 222
0.0136
ALA 223
0.0134
HIS 224
0.0130
GLU 225
0.0094
PRO 226
0.0068
LEU 227
0.0049
GLY 228
0.0057
LEU 229
0.0036
LEU 230
0.0074
GLU 231
0.0098
SER 232
0.0150
ALA 233
0.0168
SER 234
0.0521
ASP 235
0.0451
GLU 236
0.0235
ILE 237
0.0242
VAL 238
0.0249
ARG 239
0.0534
GLY 240
0.0375
LEU 241
0.0329
PRO 242
0.0307
ASP 243
0.0130
VAL 244
0.0099
LEU 245
0.0061
MET 246
0.0047
VAL 247
0.0061
LEU 248
0.0073
SER 249
0.0079
GLU 250
0.0116
HIS 251
0.0097
ASP 252
0.0056
VAL 253
0.0088
ALA 254
0.0120
ALA 255
0.0102
MET 256
0.0093
ARG 257
0.0090
ALA 258
0.0096
ALA 259
0.0082
VAL 260
0.0085
THR 261
0.0103
ASP 262
0.0062
PHE 263
0.0050
ARG 264
0.0113
SER 265
0.0101
ALA 266
0.0110
LEU 267
0.0137
ALA 268
0.0207
GLU 269
0.0221
ARG 270
0.0207
THR 271
0.0221
GLY 272
0.0225
LYS 273
0.0371
ASP 274
0.0320
VAL 275
0.0191
PRO 276
0.0040
LEU 277
0.0060
LEU 278
0.0070
VAL 279
0.0093
ALA 280
0.0072
GLN 281
0.0122
GLY 282
0.0122
HIS 283
0.0100
ASN 284
0.0092
HIS 285
0.0065
ILE 286
0.0077
SER 287
0.0087
PRO 288
0.0066
HIS 289
0.0059
TYR 290
0.0065
ALA 291
0.0069
LEU 292
0.0066
SER 293
0.0070
SER 294
0.0080
GLY 295
0.0110
GLU 296
0.0087
GLY 297
0.0081
GLU 298
0.0083
GLU 299
0.0077
TRP 300
0.0046
GLY 301
0.0065
HIS 302
0.0075
ASP 303
0.0053
VAL 304
0.0054
ILE 305
0.0058
ARG 306
0.0067
TRP 307
0.0058
MET 308
0.0057
ARG 309
0.0058
ALA 310
0.0053
LYS 311
0.0052
LEU 312
0.0044
ALA 313
0.0150
SER 314
0.0210
GLY 315
0.0101
LEU 18
0.0059
ALA 19
0.0044
GLN 20
0.0038
VAL 21
0.0057
THR 22
0.0055
PHE 23
0.0052
ALA 24
0.0064
ASN 25
0.0070
GLU 26
0.0066
ALA 27
0.0077
ILE 28
0.0077
TYR 29
0.0080
PRO 30
0.0079
LEU 31
0.0072
LEU 32
0.0061
GLU 33
0.0068
LYS 34
0.0056
ARG 35
0.0024
ARG 36
0.0025
ALA 37
0.0052
GLU 38
0.0059
ILE 39
0.0035
GLU 40
0.0040
ASN 41
0.0076
VAL 42
0.0056
THR 43
0.0058
ARG 44
0.0043
LYS 45
0.0060
THR 46
0.0034
PHE 47
0.0026
ARG 48
0.0083
TYR 49
0.0081
GLY 50
0.0068
ALA 51
0.0151
LEU 52
0.0106
PRO 53
0.0112
GLY 54
0.0042
SER 55
0.0044
GLU 56
0.0077
MET 57
0.0044
ASP 58
0.0023
VAL 59
0.0019
TYR 60
0.0040
TYR 61
0.0053
PRO 62
0.0050
SER 63
0.0082
SER 64
0.0058
THR 65
0.0046
PRO 66
0.0160
SER 67
0.0158
GLY 68
0.0117
LYS 69
0.0027
ALA 70
0.0018
PRO 71
0.0048
VAL 72
0.0023
LEU 73
0.0023
ALA 74
0.0017
PHE 75
0.0016
VAL 76
0.0018
HIS 77
0.0033
GLY 78
0.0090
GLY 79
0.0127
ALA 80
0.0141
SER 81
0.0116
VAL 82
0.0173
HIS 83
0.0203
GLY 84
0.0091
SER 85
0.0074
LYS 86
0.0059
THR 87
0.0081
HIS 88
0.0090
PRO 89
0.0097
PRO 90
0.0121
PRO 91
0.0115
GLY 92
0.0108
ASP 93
0.0074
LEU 94
0.0063
ILE 95
0.0075
TYR 96
0.0046
LYS 97
0.0040
ASN 98
0.0038
VAL 99
0.0036
GLY 100
0.0038
ALA 101
0.0028
PHE 102
0.0048
TYR 103
0.0045
ALA 104
0.0048
SER 105
0.0059
GLN 106
0.0060
GLY 107
0.0046
PHE 108
0.0034
VAL 109
0.0034
THR 110
0.0030
VAL 111
0.0024
ILE 112
0.0029
PRO 113
0.0045
ASP 114
0.0057
TYR 115
0.0052
ARG 116
0.0068
LYS 117
0.0107
LEU 118
0.0172
PRO 119
0.0232
GLY 120
0.0235
MET 121
0.0124
LYS 122
0.0025
TRP 123
0.0068
PRO 124
0.0080
ASP 125
0.0038
ALA 126
0.0023
PRO 127
0.0055
SER 128
0.0090
ASP 129
0.0061
ILE 130
0.0056
ALA 131
0.0087
SER 132
0.0079
ALA 133
0.0072
LEU 134
0.0069
THR 135
0.0040
PHE 136
0.0039
LEU 137
0.0045
VAL 138
0.0064
ALA 139
0.0053
HIS 140
0.0077
SER 141
0.0108
SER 142
0.0133
ASP 143
0.0141
VAL 144
0.0094
ASN 145
0.0131
ALA 146
0.0185
SER 147
0.0310
ALA 148
0.0168
PRO 149
0.0098
THR 150
0.0052
ALA 151
0.0045
ALA 152
0.0047
ASP 153
0.0063
VAL 154
0.0082
GLN 155
0.0114
ASN 156
0.0073
ILE 157
0.0062
PHE 158
0.0045
LEU 159
0.0025
VAL 160
0.0030
GLY 161
0.0031
HIS 162
0.0047
SER 163
0.0072
ALA 164
0.0080
GLY 165
0.0052
GLY 166
0.0069
ALA 167
0.0058
ILE 168
0.0037
ALA 169
0.0036
SER 170
0.0058
ASP 171
0.0088
VAL 172
0.0080
LEU 173
0.0098
LEU 174
0.0078
ALA 175
0.0109
PRO 176
0.0127
GLY 177
0.0222
LEU 178
0.0176
LEU 179
0.0162
PRO 180
0.0236
ALA 181
0.0219
ASN 182
0.0227
VAL 183
0.0160
ARG 184
0.0117
ARG 185
0.0117
SER 186
0.0109
VAL 187
0.0079
ARG 188
0.0052
GLY 189
0.0030
LEU 190
0.0026
ILE 191
0.0035
VAL 192
0.0037
PHE 193
0.0035
GLY 194
0.0041
GLY 195
0.0087
MET 196
0.0066
MET 197
0.0071
HIS 198
0.0065
TYR 199
0.0052
ARG 200
0.0080
GLY 201
0.0152
LEU 202
0.0115
GLU 203
0.0224
TYR 204
0.0143
PRO 205
0.0188
ILE 206
0.0134
PRO 207
0.0125
PRO 208
0.0148
PHE 209
0.0167
VAL 210
0.0122
LEU 211
0.0122
PRO 212
0.0111
GLY 213
0.0094
TYR 214
0.0090
TYR 215
0.0114
GLY 216
0.0132
THR 217
0.0119
ASP 218
0.0072
GLU 219
0.0141
ASP 220
0.0160
VAL 221
0.0106
ARG 222
0.0096
ALA 223
0.0124
HIS 224
0.0138
GLU 225
0.0094
PRO 226
0.0086
LEU 227
0.0075
GLY 228
0.0083
LEU 229
0.0067
LEU 230
0.0069
GLU 231
0.0114
SER 232
0.0124
ALA 233
0.0115
SER 234
0.0277
ASP 235
0.0178
GLU 236
0.0258
ILE 237
0.0206
VAL 238
0.0165
ARG 239
0.0241
GLY 240
0.0184
LEU 241
0.0124
PRO 242
0.0061
ASP 243
0.0043
VAL 244
0.0040
LEU 245
0.0048
MET 246
0.0034
VAL 247
0.0032
LEU 248
0.0027
SER 249
0.0033
GLU 250
0.0058
HIS 251
0.0061
ASP 252
0.0076
VAL 253
0.0087
ALA 254
0.0112
ALA 255
0.0071
MET 256
0.0083
ARG 257
0.0087
ALA 258
0.0045
ALA 259
0.0042
VAL 260
0.0053
THR 261
0.0096
ASP 262
0.0093
PHE 263
0.0078
ARG 264
0.0086
SER 265
0.0098
ALA 266
0.0085
LEU 267
0.0097
ALA 268
0.0126
GLU 269
0.0167
ARG 270
0.0128
THR 271
0.0142
GLY 272
0.0160
LYS 273
0.0145
ASP 274
0.0139
VAL 275
0.0128
PRO 276
0.0050
LEU 277
0.0039
LEU 278
0.0027
VAL 279
0.0020
ALA 280
0.0011
GLN 281
0.0041
GLY 282
0.0021
HIS 283
0.0013
ASN 284
0.0032
HIS 285
0.0024
ILE 286
0.0031
SER 287
0.0050
PRO 288
0.0041
HIS 289
0.0047
TYR 290
0.0047
ALA 291
0.0046
LEU 292
0.0042
SER 293
0.0042
SER 294
0.0069
GLY 295
0.0093
GLU 296
0.0094
GLY 297
0.0025
GLU 298
0.0028
GLU 299
0.0033
TRP 300
0.0045
GLY 301
0.0047
HIS 302
0.0070
ASP 303
0.0067
VAL 304
0.0074
ILE 305
0.0081
ARG 306
0.0100
TRP 307
0.0096
MET 308
0.0088
ARG 309
0.0088
ALA 310
0.0106
LYS 311
0.0107
LEU 312
0.0078
ALA 313
0.0126
SER 314
0.0242
GLY 315
0.0111
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.