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 = 0.0494
LEU 18
0.0053
ALA 19
0.0088
GLN 20
0.0092
VAL 21
0.0080
THR 22
0.0091
PHE 23
0.0160
ALA 24
0.0101
ASN 25
0.0058
GLU 26
0.0051
ALA 27
0.0046
ILE 28
0.0065
TYR 29
0.0062
PRO 30
0.0075
LEU 31
0.0098
LEU 32
0.0111
GLU 33
0.0160
LYS 34
0.0152
ARG 35
0.0157
ARG 36
0.0173
ALA 37
0.0127
GLU 38
0.0126
ILE 39
0.0088
GLU 40
0.0064
ASN 41
0.0037
VAL 42
0.0104
THR 43
0.0137
ARG 44
0.0128
LYS 45
0.0141
THR 46
0.0112
PHE 47
0.0104
ARG 48
0.0116
TYR 49
0.0123
GLY 50
0.0264
ALA 51
0.0494
LEU 52
0.0404
PRO 53
0.0399
GLY 54
0.0167
SER 55
0.0128
GLU 56
0.0082
MET 57
0.0062
ASP 58
0.0092
VAL 59
0.0113
TYR 60
0.0104
TYR 61
0.0128
PRO 62
0.0137
SER 63
0.0253
SER 64
0.0285
THR 65
0.0257
PRO 66
0.0162
SER 67
0.0430
GLY 68
0.0306
LYS 69
0.0080
ALA 70
0.0050
PRO 71
0.0066
VAL 72
0.0050
LEU 73
0.0059
ALA 74
0.0067
PHE 75
0.0042
VAL 76
0.0043
HIS 77
0.0042
GLY 78
0.0059
GLY 79
0.0061
ALA 80
0.0076
SER 81
0.0082
VAL 82
0.0082
HIS 83
0.0083
GLY 84
0.0009
SER 85
0.0017
LYS 86
0.0025
THR 87
0.0051
HIS 88
0.0067
PRO 89
0.0084
PRO 90
0.0099
PRO 91
0.0071
GLY 92
0.0088
ASP 93
0.0111
LEU 94
0.0107
ILE 95
0.0106
TYR 96
0.0045
LYS 97
0.0051
ASN 98
0.0044
VAL 99
0.0030
GLY 100
0.0029
ALA 101
0.0050
PHE 102
0.0064
TYR 103
0.0071
ALA 104
0.0077
SER 105
0.0128
GLN 106
0.0138
GLY 107
0.0142
PHE 108
0.0075
VAL 109
0.0075
THR 110
0.0072
VAL 111
0.0072
ILE 112
0.0062
PRO 113
0.0052
ASP 114
0.0020
TYR 115
0.0052
ARG 116
0.0070
LYS 117
0.0078
LEU 118
0.0081
PRO 119
0.0075
GLY 120
0.0098
MET 121
0.0097
LYS 122
0.0087
TRP 123
0.0063
PRO 124
0.0080
ASP 125
0.0119
ALA 126
0.0131
PRO 127
0.0117
SER 128
0.0131
ASP 129
0.0135
ILE 130
0.0142
ALA 131
0.0143
SER 132
0.0155
ALA 133
0.0160
LEU 134
0.0175
THR 135
0.0208
PHE 136
0.0172
LEU 137
0.0169
VAL 138
0.0231
ALA 139
0.0231
HIS 140
0.0270
SER 141
0.0221
SER 142
0.0369
ASP 143
0.0319
VAL 144
0.0152
ASN 145
0.0158
ALA 146
0.0151
SER 147
0.0236
ALA 148
0.0191
PRO 149
0.0153
THR 150
0.0118
ALA 151
0.0033
ALA 152
0.0073
ASP 153
0.0114
VAL 154
0.0124
GLN 155
0.0120
ASN 156
0.0081
ILE 157
0.0085
PHE 158
0.0086
LEU 159
0.0076
VAL 160
0.0062
GLY 161
0.0054
HIS 162
0.0040
SER 163
0.0031
ALA 164
0.0042
GLY 165
0.0039
GLY 166
0.0027
ALA 167
0.0027
ILE 168
0.0052
ALA 169
0.0039
SER 170
0.0028
ASP 171
0.0041
VAL 172
0.0053
LEU 173
0.0063
LEU 174
0.0089
ALA 175
0.0074
PRO 176
0.0052
GLY 177
0.0219
LEU 178
0.0203
LEU 179
0.0189
PRO 180
0.0419
ALA 181
0.0425
ASN 182
0.0441
VAL 183
0.0290
ARG 184
0.0140
ARG 185
0.0274
SER 186
0.0094
VAL 187
0.0103
ARG 188
0.0100
GLY 189
0.0104
LEU 190
0.0091
ILE 191
0.0070
VAL 192
0.0045
PHE 193
0.0040
GLY 194
0.0026
GLY 195
0.0038
MET 196
0.0072
MET 197
0.0094
HIS 198
0.0132
TYR 199
0.0131
ARG 200
0.0140
GLY 201
0.0151
LEU 202
0.0133
GLU 203
0.0344
TYR 204
0.0072
PRO 205
0.0096
ILE 206
0.0163
PRO 207
0.0195
PRO 208
0.0231
PHE 209
0.0179
VAL 210
0.0123
LEU 211
0.0090
PRO 212
0.0077
GLY 213
0.0055
TYR 214
0.0058
TYR 215
0.0060
GLY 216
0.0091
THR 217
0.0132
ASP 218
0.0168
GLU 219
0.0035
ASP 220
0.0063
VAL 221
0.0117
ARG 222
0.0131
ALA 223
0.0137
HIS 224
0.0118
GLU 225
0.0113
PRO 226
0.0095
LEU 227
0.0087
GLY 228
0.0106
LEU 229
0.0111
LEU 230
0.0107
GLU 231
0.0099
SER 232
0.0153
ALA 233
0.0175
SER 234
0.0273
ASP 235
0.0248
GLU 236
0.0350
ILE 237
0.0212
VAL 238
0.0276
ARG 239
0.0343
GLY 240
0.0150
LEU 241
0.0174
PRO 242
0.0171
ASP 243
0.0119
VAL 244
0.0105
LEU 245
0.0083
MET 246
0.0046
VAL 247
0.0045
LEU 248
0.0029
SER 249
0.0041
GLU 250
0.0036
HIS 251
0.0046
ASP 252
0.0019
VAL 253
0.0028
ALA 254
0.0071
ALA 255
0.0089
MET 256
0.0086
ARG 257
0.0095
ALA 258
0.0139
ALA 259
0.0137
VAL 260
0.0092
THR 261
0.0122
ASP 262
0.0136
PHE 263
0.0100
ARG 264
0.0050
SER 265
0.0082
ALA 266
0.0092
LEU 267
0.0075
ALA 268
0.0063
GLU 269
0.0077
ARG 270
0.0140
THR 271
0.0148
GLY 272
0.0161
LYS 273
0.0304
ASP 274
0.0309
VAL 275
0.0223
PRO 276
0.0127
LEU 277
0.0089
LEU 278
0.0066
VAL 279
0.0065
ALA 280
0.0060
GLN 281
0.0057
GLY 282
0.0051
HIS 283
0.0056
ASN 284
0.0072
HIS 285
0.0046
ILE 286
0.0069
SER 287
0.0077
PRO 288
0.0049
HIS 289
0.0046
TYR 290
0.0046
ALA 291
0.0052
LEU 292
0.0048
SER 293
0.0048
SER 294
0.0074
GLY 295
0.0065
GLU 296
0.0064
GLY 297
0.0045
GLU 298
0.0033
GLU 299
0.0057
TRP 300
0.0078
GLY 301
0.0046
HIS 302
0.0083
ASP 303
0.0096
VAL 304
0.0070
ILE 305
0.0068
ARG 306
0.0092
TRP 307
0.0079
MET 308
0.0022
ARG 309
0.0041
ALA 310
0.0068
LYS 311
0.0067
LEU 312
0.0055
ALA 313
0.0057
SER 314
0.0117
GLY 315
0.0079
LEU 18
0.0057
ALA 19
0.0092
GLN 20
0.0095
VAL 21
0.0081
THR 22
0.0097
PHE 23
0.0166
ALA 24
0.0103
ASN 25
0.0058
GLU 26
0.0053
ALA 27
0.0049
ILE 28
0.0070
TYR 29
0.0067
PRO 30
0.0081
LEU 31
0.0105
LEU 32
0.0116
GLU 33
0.0164
LYS 34
0.0154
ARG 35
0.0156
ARG 36
0.0172
ALA 37
0.0123
GLU 38
0.0119
ILE 39
0.0085
GLU 40
0.0060
ASN 41
0.0029
VAL 42
0.0102
THR 43
0.0136
ARG 44
0.0128
LYS 45
0.0141
THR 46
0.0115
PHE 47
0.0106
ARG 48
0.0103
TYR 49
0.0115
GLY 50
0.0248
ALA 51
0.0472
LEU 52
0.0394
PRO 53
0.0385
GLY 54
0.0151
SER 55
0.0116
GLU 56
0.0072
MET 57
0.0066
ASP 58
0.0096
VAL 59
0.0115
TYR 60
0.0105
TYR 61
0.0127
PRO 62
0.0136
SER 63
0.0242
SER 64
0.0264
THR 65
0.0238
PRO 66
0.0149
SER 67
0.0342
GLY 68
0.0236
LYS 69
0.0081
ALA 70
0.0049
PRO 71
0.0059
VAL 72
0.0048
LEU 73
0.0057
ALA 74
0.0065
PHE 75
0.0039
VAL 76
0.0041
HIS 77
0.0041
GLY 78
0.0057
GLY 79
0.0061
ALA 80
0.0074
SER 81
0.0080
VAL 82
0.0082
HIS 83
0.0085
GLY 84
0.0005
SER 85
0.0013
LYS 86
0.0023
THR 87
0.0052
HIS 88
0.0071
PRO 89
0.0091
PRO 90
0.0113
PRO 91
0.0084
GLY 92
0.0098
ASP 93
0.0118
LEU 94
0.0111
ILE 95
0.0110
TYR 96
0.0046
LYS 97
0.0051
ASN 98
0.0045
VAL 99
0.0033
GLY 100
0.0029
ALA 101
0.0049
PHE 102
0.0062
TYR 103
0.0070
ALA 104
0.0076
SER 105
0.0124
GLN 106
0.0133
GLY 107
0.0136
PHE 108
0.0074
VAL 109
0.0074
THR 110
0.0073
VAL 111
0.0073
ILE 112
0.0064
PRO 113
0.0055
ASP 114
0.0026
TYR 115
0.0054
ARG 116
0.0072
LYS 117
0.0078
LEU 118
0.0079
PRO 119
0.0074
GLY 120
0.0099
MET 121
0.0097
LYS 122
0.0085
TRP 123
0.0060
PRO 124
0.0078
ASP 125
0.0115
ALA 126
0.0127
PRO 127
0.0112
SER 128
0.0128
ASP 129
0.0134
ILE 130
0.0140
ALA 131
0.0140
SER 132
0.0155
ALA 133
0.0162
LEU 134
0.0175
THR 135
0.0209
PHE 136
0.0170
LEU 137
0.0168
VAL 138
0.0231
ALA 139
0.0225
HIS 140
0.0262
SER 141
0.0220
SER 142
0.0374
ASP 143
0.0326
VAL 144
0.0146
ASN 145
0.0146
ALA 146
0.0152
SER 147
0.0207
ALA 148
0.0182
PRO 149
0.0153
THR 150
0.0114
ALA 151
0.0033
ALA 152
0.0072
ASP 153
0.0112
VAL 154
0.0128
GLN 155
0.0117
ASN 156
0.0082
ILE 157
0.0084
PHE 158
0.0084
LEU 159
0.0071
VAL 160
0.0057
GLY 161
0.0050
HIS 162
0.0040
SER 163
0.0032
ALA 164
0.0043
GLY 165
0.0037
GLY 166
0.0024
ALA 167
0.0025
ILE 168
0.0047
ALA 169
0.0033
SER 170
0.0023
ASP 171
0.0041
VAL 172
0.0047
LEU 173
0.0064
LEU 174
0.0091
ALA 175
0.0081
PRO 176
0.0063
GLY 177
0.0216
LEU 178
0.0200
LEU 179
0.0188
PRO 180
0.0410
ALA 181
0.0416
ASN 182
0.0426
VAL 183
0.0288
ARG 184
0.0146
ARG 185
0.0262
SER 186
0.0095
VAL 187
0.0104
ARG 188
0.0099
GLY 189
0.0099
LEU 190
0.0085
ILE 191
0.0064
VAL 192
0.0041
PHE 193
0.0038
GLY 194
0.0028
GLY 195
0.0038
MET 196
0.0069
MET 197
0.0092
HIS 198
0.0127
TYR 199
0.0126
ARG 200
0.0134
GLY 201
0.0129
LEU 202
0.0127
GLU 203
0.0317
TYR 204
0.0064
PRO 205
0.0090
ILE 206
0.0160
PRO 207
0.0188
PRO 208
0.0223
PHE 209
0.0171
VAL 210
0.0114
LEU 211
0.0084
PRO 212
0.0072
GLY 213
0.0048
TYR 214
0.0052
TYR 215
0.0060
GLY 216
0.0075
THR 217
0.0127
ASP 218
0.0173
GLU 219
0.0041
ASP 220
0.0059
VAL 221
0.0122
ARG 222
0.0131
ALA 223
0.0135
HIS 224
0.0120
GLU 225
0.0113
PRO 226
0.0097
LEU 227
0.0086
GLY 228
0.0106
LEU 229
0.0115
LEU 230
0.0109
GLU 231
0.0102
SER 232
0.0165
ALA 233
0.0191
SER 234
0.0328
ASP 235
0.0257
GLU 236
0.0354
ILE 237
0.0212
VAL 238
0.0276
ARG 239
0.0327
GLY 240
0.0145
LEU 241
0.0164
PRO 242
0.0160
ASP 243
0.0109
VAL 244
0.0096
LEU 245
0.0074
MET 246
0.0042
VAL 247
0.0043
LEU 248
0.0033
SER 249
0.0045
GLU 250
0.0040
HIS 251
0.0048
ASP 252
0.0027
VAL 253
0.0028
ALA 254
0.0060
ALA 255
0.0084
MET 256
0.0083
ARG 257
0.0089
ALA 258
0.0130
ALA 259
0.0130
VAL 260
0.0089
THR 261
0.0116
ASP 262
0.0128
PHE 263
0.0096
ARG 264
0.0053
SER 265
0.0086
ALA 266
0.0084
LEU 267
0.0067
ALA 268
0.0055
GLU 269
0.0059
ARG 270
0.0129
THR 271
0.0138
GLY 272
0.0154
LYS 273
0.0284
ASP 274
0.0293
VAL 275
0.0210
PRO 276
0.0119
LEU 277
0.0084
LEU 278
0.0060
VAL 279
0.0065
ALA 280
0.0060
GLN 281
0.0060
GLY 282
0.0050
HIS 283
0.0055
ASN 284
0.0077
HIS 285
0.0049
ILE 286
0.0070
SER 287
0.0075
PRO 288
0.0048
HIS 289
0.0045
TYR 290
0.0045
ALA 291
0.0055
LEU 292
0.0051
SER 293
0.0051
SER 294
0.0076
GLY 295
0.0065
GLU 296
0.0065
GLY 297
0.0051
GLU 298
0.0038
GLU 299
0.0062
TRP 300
0.0077
GLY 301
0.0045
HIS 302
0.0079
ASP 303
0.0088
VAL 304
0.0064
ILE 305
0.0063
ARG 306
0.0081
TRP 307
0.0069
MET 308
0.0020
ARG 309
0.0039
ALA 310
0.0070
LYS 311
0.0068
LEU 312
0.0055
ALA 313
0.0075
SER 314
0.0138
GLY 315
0.0109
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.