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 = 0.0669
LEU 18
0.0155
ALA 19
0.0204
GLN 20
0.0113
VAL 21
0.0110
THR 22
0.0197
PHE 23
0.0179
ALA 24
0.0125
ASN 25
0.0204
GLU 26
0.0231
ALA 27
0.0143
ILE 28
0.0145
TYR 29
0.0134
PRO 30
0.0120
LEU 31
0.0143
LEU 32
0.0111
GLU 33
0.0106
LYS 34
0.0148
ARG 35
0.0084
ARG 36
0.0068
ALA 37
0.0132
GLU 38
0.0099
ILE 39
0.0057
GLU 40
0.0106
ASN 41
0.0165
VAL 42
0.0115
THR 43
0.0110
ARG 44
0.0106
LYS 45
0.0073
THR 46
0.0076
PHE 47
0.0086
ARG 48
0.0118
TYR 49
0.0128
GLY 50
0.0109
ALA 51
0.0293
LEU 52
0.0157
PRO 53
0.0337
GLY 54
0.0100
SER 55
0.0042
GLU 56
0.0030
MET 57
0.0060
ASP 58
0.0060
VAL 59
0.0070
TYR 60
0.0085
TYR 61
0.0097
PRO 62
0.0115
SER 63
0.0204
SER 64
0.0245
THR 65
0.0226
PRO 66
0.0091
SER 67
0.0306
GLY 68
0.0223
LYS 69
0.0091
ALA 70
0.0084
PRO 71
0.0093
VAL 72
0.0081
LEU 73
0.0069
ALA 74
0.0052
PHE 75
0.0032
VAL 76
0.0031
HIS 77
0.0037
GLY 78
0.0026
GLY 79
0.0042
ALA 80
0.0060
SER 81
0.0035
VAL 82
0.0100
HIS 83
0.0105
GLY 84
0.0067
SER 85
0.0052
LYS 86
0.0042
THR 87
0.0092
HIS 88
0.0126
PRO 89
0.0171
PRO 90
0.0160
PRO 91
0.0217
GLY 92
0.0175
ASP 93
0.0063
LEU 94
0.0062
ILE 95
0.0090
TYR 96
0.0045
LYS 97
0.0029
ASN 98
0.0023
VAL 99
0.0032
GLY 100
0.0056
ALA 101
0.0072
PHE 102
0.0072
TYR 103
0.0069
ALA 104
0.0097
SER 105
0.0125
GLN 106
0.0139
GLY 107
0.0133
PHE 108
0.0098
VAL 109
0.0094
THR 110
0.0083
VAL 111
0.0041
ILE 112
0.0031
PRO 113
0.0008
ASP 114
0.0020
TYR 115
0.0023
ARG 116
0.0032
LYS 117
0.0029
LEU 118
0.0062
PRO 119
0.0091
GLY 120
0.0022
MET 121
0.0043
LYS 122
0.0078
TRP 123
0.0054
PRO 124
0.0056
ASP 125
0.0062
ALA 126
0.0057
PRO 127
0.0058
SER 128
0.0077
ASP 129
0.0048
ILE 130
0.0060
ALA 131
0.0095
SER 132
0.0105
ALA 133
0.0121
LEU 134
0.0109
THR 135
0.0154
PHE 136
0.0169
LEU 137
0.0152
VAL 138
0.0153
ALA 139
0.0257
HIS 140
0.0290
SER 141
0.0227
SER 142
0.0330
ASP 143
0.0281
VAL 144
0.0136
ASN 145
0.0170
ALA 146
0.0176
SER 147
0.0504
ALA 148
0.0220
PRO 149
0.0127
THR 150
0.0129
ALA 151
0.0106
ALA 152
0.0096
ASP 153
0.0154
VAL 154
0.0124
GLN 155
0.0118
ASN 156
0.0104
ILE 157
0.0080
PHE 158
0.0075
LEU 159
0.0042
VAL 160
0.0045
GLY 161
0.0046
HIS 162
0.0024
SER 163
0.0030
ALA 164
0.0036
GLY 165
0.0036
GLY 166
0.0015
ALA 167
0.0032
ILE 168
0.0055
ALA 169
0.0051
SER 170
0.0052
ASP 171
0.0101
VAL 172
0.0110
LEU 173
0.0105
LEU 174
0.0091
ALA 175
0.0065
PRO 176
0.0065
GLY 177
0.0139
LEU 178
0.0120
LEU 179
0.0137
PRO 180
0.0123
ALA 181
0.0119
ASN 182
0.0158
VAL 183
0.0097
ARG 184
0.0117
ARG 185
0.0189
SER 186
0.0093
VAL 187
0.0087
ARG 188
0.0105
GLY 189
0.0084
LEU 190
0.0064
ILE 191
0.0071
VAL 192
0.0039
PHE 193
0.0028
GLY 194
0.0024
GLY 195
0.0040
MET 196
0.0048
MET 197
0.0042
HIS 198
0.0064
TYR 199
0.0060
ARG 200
0.0064
GLY 201
0.0126
LEU 202
0.0090
GLU 203
0.0092
TYR 204
0.0088
PRO 205
0.0084
ILE 206
0.0087
PRO 207
0.0252
PRO 208
0.0295
PHE 209
0.0193
VAL 210
0.0053
LEU 211
0.0101
PRO 212
0.0175
GLY 213
0.0127
TYR 214
0.0110
TYR 215
0.0102
GLY 216
0.0317
THR 217
0.0275
ASP 218
0.0343
GLU 219
0.0242
ASP 220
0.0045
VAL 221
0.0076
ARG 222
0.0112
ALA 223
0.0078
HIS 224
0.0041
GLU 225
0.0045
PRO 226
0.0041
LEU 227
0.0042
GLY 228
0.0065
LEU 229
0.0061
LEU 230
0.0073
GLU 231
0.0102
SER 232
0.0150
ALA 233
0.0152
SER 234
0.0669
ASP 235
0.0464
GLU 236
0.0191
ILE 237
0.0226
VAL 238
0.0192
ARG 239
0.0430
GLY 240
0.0355
LEU 241
0.0233
PRO 242
0.0156
ASP 243
0.0067
VAL 244
0.0072
LEU 245
0.0093
MET 246
0.0063
VAL 247
0.0048
LEU 248
0.0016
SER 249
0.0045
GLU 250
0.0091
HIS 251
0.0101
ASP 252
0.0063
VAL 253
0.0100
ALA 254
0.0113
ALA 255
0.0101
MET 256
0.0089
ARG 257
0.0085
ALA 258
0.0074
ALA 259
0.0077
VAL 260
0.0070
THR 261
0.0075
ASP 262
0.0071
PHE 263
0.0064
ARG 264
0.0101
SER 265
0.0105
ALA 266
0.0096
LEU 267
0.0092
ALA 268
0.0113
GLU 269
0.0131
ARG 270
0.0067
THR 271
0.0105
GLY 272
0.0150
LYS 273
0.0155
ASP 274
0.0147
VAL 275
0.0097
PRO 276
0.0101
LEU 277
0.0077
LEU 278
0.0073
VAL 279
0.0074
ALA 280
0.0054
GLN 281
0.0105
GLY 282
0.0091
HIS 283
0.0067
ASN 284
0.0056
HIS 285
0.0042
ILE 286
0.0054
SER 287
0.0072
PRO 288
0.0067
HIS 289
0.0089
TYR 290
0.0098
ALA 291
0.0065
LEU 292
0.0052
SER 293
0.0047
SER 294
0.0106
GLY 295
0.0131
GLU 296
0.0136
GLY 297
0.0082
GLU 298
0.0075
GLU 299
0.0078
TRP 300
0.0043
GLY 301
0.0027
HIS 302
0.0052
ASP 303
0.0047
VAL 304
0.0070
ILE 305
0.0098
ARG 306
0.0100
TRP 307
0.0110
MET 308
0.0134
ARG 309
0.0149
ALA 310
0.0150
LYS 311
0.0178
LEU 312
0.0127
ALA 313
0.0253
SER 314
0.0394
GLY 315
0.0147
LEU 18
0.0117
ALA 19
0.0166
GLN 20
0.0095
VAL 21
0.0090
THR 22
0.0168
PHE 23
0.0145
ALA 24
0.0096
ASN 25
0.0183
GLU 26
0.0209
ALA 27
0.0121
ILE 28
0.0124
TYR 29
0.0122
PRO 30
0.0125
LEU 31
0.0144
LEU 32
0.0109
GLU 33
0.0112
LYS 34
0.0139
ARG 35
0.0073
ARG 36
0.0069
ALA 37
0.0128
GLU 38
0.0100
ILE 39
0.0053
GLU 40
0.0098
ASN 41
0.0160
VAL 42
0.0114
THR 43
0.0120
ARG 44
0.0118
LYS 45
0.0079
THR 46
0.0083
PHE 47
0.0084
ARG 48
0.0138
TYR 49
0.0152
GLY 50
0.0157
ALA 51
0.0374
LEU 52
0.0221
PRO 53
0.0390
GLY 54
0.0136
SER 55
0.0074
GLU 56
0.0047
MET 57
0.0060
ASP 58
0.0063
VAL 59
0.0069
TYR 60
0.0083
TYR 61
0.0092
PRO 62
0.0102
SER 63
0.0196
SER 64
0.0248
THR 65
0.0231
PRO 66
0.0065
SER 67
0.0328
GLY 68
0.0240
LYS 69
0.0091
ALA 70
0.0072
PRO 71
0.0082
VAL 72
0.0080
LEU 73
0.0067
ALA 74
0.0055
PHE 75
0.0033
VAL 76
0.0030
HIS 77
0.0035
GLY 78
0.0019
GLY 79
0.0030
ALA 80
0.0046
SER 81
0.0016
VAL 82
0.0095
HIS 83
0.0104
GLY 84
0.0072
SER 85
0.0059
LYS 86
0.0049
THR 87
0.0105
HIS 88
0.0140
PRO 89
0.0195
PRO 90
0.0180
PRO 91
0.0257
GLY 92
0.0205
ASP 93
0.0068
LEU 94
0.0060
ILE 95
0.0090
TYR 96
0.0043
LYS 97
0.0026
ASN 98
0.0018
VAL 99
0.0024
GLY 100
0.0049
ALA 101
0.0058
PHE 102
0.0059
TYR 103
0.0055
ALA 104
0.0081
SER 105
0.0105
GLN 106
0.0117
GLY 107
0.0113
PHE 108
0.0082
VAL 109
0.0082
THR 110
0.0074
VAL 111
0.0042
ILE 112
0.0033
PRO 113
0.0013
ASP 114
0.0027
TYR 115
0.0026
ARG 116
0.0034
LYS 117
0.0042
LEU 118
0.0062
PRO 119
0.0097
GLY 120
0.0030
MET 121
0.0035
LYS 122
0.0065
TRP 123
0.0043
PRO 124
0.0042
ASP 125
0.0042
ALA 126
0.0037
PRO 127
0.0042
SER 128
0.0065
ASP 129
0.0049
ILE 130
0.0063
ALA 131
0.0101
SER 132
0.0117
ALA 133
0.0128
LEU 134
0.0112
THR 135
0.0158
PHE 136
0.0171
LEU 137
0.0141
VAL 138
0.0154
ALA 139
0.0270
HIS 140
0.0307
SER 141
0.0231
SER 142
0.0372
ASP 143
0.0311
VAL 144
0.0114
ASN 145
0.0142
ALA 146
0.0146
SER 147
0.0499
ALA 148
0.0220
PRO 149
0.0129
THR 150
0.0116
ALA 151
0.0087
ALA 152
0.0073
ASP 153
0.0151
VAL 154
0.0135
GLN 155
0.0138
ASN 156
0.0110
ILE 157
0.0089
PHE 158
0.0080
LEU 159
0.0040
VAL 160
0.0044
GLY 161
0.0039
HIS 162
0.0020
SER 163
0.0019
ALA 164
0.0023
GLY 165
0.0031
GLY 166
0.0011
ALA 167
0.0017
ILE 168
0.0039
ALA 169
0.0034
SER 170
0.0037
ASP 171
0.0094
VAL 172
0.0104
LEU 173
0.0102
LEU 174
0.0100
ALA 175
0.0080
PRO 176
0.0058
GLY 177
0.0126
LEU 178
0.0106
LEU 179
0.0118
PRO 180
0.0113
ALA 181
0.0092
ASN 182
0.0152
VAL 183
0.0086
ARG 184
0.0103
ARG 185
0.0180
SER 186
0.0092
VAL 187
0.0082
ARG 188
0.0101
GLY 189
0.0082
LEU 190
0.0061
ILE 191
0.0070
VAL 192
0.0040
PHE 193
0.0027
GLY 194
0.0020
GLY 195
0.0036
MET 196
0.0037
MET 197
0.0032
HIS 198
0.0049
TYR 199
0.0054
ARG 200
0.0057
GLY 201
0.0125
LEU 202
0.0075
GLU 203
0.0074
TYR 204
0.0071
PRO 205
0.0059
ILE 206
0.0068
PRO 207
0.0258
PRO 208
0.0300
PHE 209
0.0199
VAL 210
0.0032
LEU 211
0.0096
PRO 212
0.0164
GLY 213
0.0109
TYR 214
0.0096
TYR 215
0.0096
GLY 216
0.0306
THR 217
0.0266
ASP 218
0.0342
GLU 219
0.0252
ASP 220
0.0041
VAL 221
0.0075
ARG 222
0.0103
ALA 223
0.0065
HIS 224
0.0030
GLU 225
0.0035
PRO 226
0.0032
LEU 227
0.0028
GLY 228
0.0057
LEU 229
0.0051
LEU 230
0.0060
GLU 231
0.0097
SER 232
0.0141
ALA 233
0.0138
SER 234
0.0642
ASP 235
0.0479
GLU 236
0.0192
ILE 237
0.0235
VAL 238
0.0231
ARG 239
0.0472
GLY 240
0.0370
LEU 241
0.0242
PRO 242
0.0151
ASP 243
0.0059
VAL 244
0.0068
LEU 245
0.0094
MET 246
0.0062
VAL 247
0.0047
LEU 248
0.0017
SER 249
0.0041
GLU 250
0.0071
HIS 251
0.0099
ASP 252
0.0071
VAL 253
0.0096
ALA 254
0.0096
ALA 255
0.0086
MET 256
0.0075
ARG 257
0.0068
ALA 258
0.0053
ALA 259
0.0057
VAL 260
0.0055
THR 261
0.0059
ASP 262
0.0053
PHE 263
0.0046
ARG 264
0.0085
SER 265
0.0092
ALA 266
0.0082
LEU 267
0.0076
ALA 268
0.0107
GLU 269
0.0130
ARG 270
0.0057
THR 271
0.0115
GLY 272
0.0153
LYS 273
0.0166
ASP 274
0.0154
VAL 275
0.0095
PRO 276
0.0099
LEU 277
0.0072
LEU 278
0.0066
VAL 279
0.0042
ALA 280
0.0035
GLN 281
0.0081
GLY 282
0.0070
HIS 283
0.0056
ASN 284
0.0063
HIS 285
0.0048
ILE 286
0.0046
SER 287
0.0055
PRO 288
0.0049
HIS 289
0.0072
TYR 290
0.0080
ALA 291
0.0052
LEU 292
0.0045
SER 293
0.0047
SER 294
0.0102
GLY 295
0.0156
GLU 296
0.0140
GLY 297
0.0048
GLU 298
0.0063
GLU 299
0.0073
TRP 300
0.0042
GLY 301
0.0033
HIS 302
0.0047
ASP 303
0.0057
VAL 304
0.0074
ILE 305
0.0092
ARG 306
0.0097
TRP 307
0.0109
MET 308
0.0131
ARG 309
0.0149
ALA 310
0.0150
LYS 311
0.0176
LEU 312
0.0131
ALA 313
0.0214
SER 314
0.0332
GLY 315
0.0144
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.