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 = 0.0689
LEU 18
0.0198
ALA 19
0.0177
GLN 20
0.0132
VAL 21
0.0147
THR 22
0.0163
PHE 23
0.0168
ALA 24
0.0141
ASN 25
0.0147
GLU 26
0.0177
ALA 27
0.0187
ILE 28
0.0178
TYR 29
0.0157
PRO 30
0.0198
LEU 31
0.0227
LEU 32
0.0192
GLU 33
0.0230
LYS 34
0.0282
ARG 35
0.0262
ARG 36
0.0254
ALA 37
0.0295
GLU 38
0.0275
ILE 39
0.0185
GLU 40
0.0196
ASN 41
0.0237
VAL 42
0.0063
THR 43
0.0050
ARG 44
0.0017
LYS 45
0.0080
THR 46
0.0085
PHE 47
0.0082
ARG 48
0.0154
TYR 49
0.0108
GLY 50
0.0195
ALA 51
0.0398
LEU 52
0.0387
PRO 53
0.0434
GLY 54
0.0255
SER 55
0.0168
GLU 56
0.0136
MET 57
0.0078
ASP 58
0.0075
VAL 59
0.0064
TYR 60
0.0055
TYR 61
0.0087
PRO 62
0.0109
SER 63
0.0242
SER 64
0.0296
THR 65
0.0333
PRO 66
0.0689
SER 67
0.0539
GLY 68
0.0328
LYS 69
0.0252
ALA 70
0.0170
PRO 71
0.0139
VAL 72
0.0083
LEU 73
0.0070
ALA 74
0.0071
PHE 75
0.0059
VAL 76
0.0074
HIS 77
0.0090
GLY 78
0.0089
GLY 79
0.0114
ALA 80
0.0119
TYR 81
0.0109
VAL 82
0.0135
HIS 83
0.0155
GLY 84
0.0118
SER 85
0.0106
LYS 86
0.0097
THR 87
0.0078
HIS 88
0.0106
PRO 89
0.0186
PRO 90
0.0221
PRO 91
0.0195
GLY 92
0.0113
ASP 93
0.0140
LEU 94
0.0119
ILE 95
0.0055
TYR 96
0.0041
LYS 97
0.0050
ASN 98
0.0058
VAL 99
0.0048
GLY 100
0.0058
ALA 101
0.0043
PHE 102
0.0045
TYR 103
0.0058
ALA 104
0.0063
SER 105
0.0080
GLN 106
0.0067
GLY 107
0.0086
PHE 108
0.0071
VAL 109
0.0085
THR 110
0.0070
VAL 111
0.0066
ILE 112
0.0079
PRO 113
0.0083
ASP 114
0.0116
TYR 115
0.0094
ARG 116
0.0096
LYS 117
0.0108
LEU 118
0.0105
PRO 119
0.0106
GLY 120
0.0109
MET 121
0.0071
LYS 122
0.0028
TRP 123
0.0018
PRO 124
0.0018
ASP 125
0.0045
ALA 126
0.0055
PRO 127
0.0033
SER 128
0.0040
ASP 129
0.0057
ILE 130
0.0044
ALA 131
0.0030
SER 132
0.0071
ALA 133
0.0071
LEU 134
0.0055
THR 135
0.0095
PHE 136
0.0112
LEU 137
0.0098
VAL 138
0.0116
ALA 139
0.0144
HIS 140
0.0160
SER 141
0.0149
SER 142
0.0159
ASP 143
0.0162
VAL 144
0.0141
ASN 145
0.0156
ALA 146
0.0159
SER 147
0.0168
ALA 148
0.0153
PRO 149
0.0187
THR 150
0.0172
ALA 151
0.0179
ALA 152
0.0167
ASP 153
0.0126
VAL 154
0.0131
GLN 155
0.0105
ASN 156
0.0051
ILE 157
0.0048
PHE 158
0.0040
LEU 159
0.0047
VAL 160
0.0057
GLY 161
0.0060
HIS 162
0.0062
SER 163
0.0063
ALA 164
0.0074
GLY 165
0.0070
GLY 166
0.0073
ALA 167
0.0062
ILE 168
0.0056
ALA 169
0.0062
SER 170
0.0061
ASP 171
0.0036
VAL 172
0.0026
LEU 173
0.0041
LEU 174
0.0054
ALA 175
0.0026
PRO 176
0.0034
GLY 177
0.0043
LEU 178
0.0027
LEU 179
0.0033
PRO 180
0.0085
ALA 181
0.0094
ASN 182
0.0098
VAL 183
0.0055
ARG 184
0.0025
ARG 185
0.0041
SER 186
0.0045
VAL 187
0.0017
ARG 188
0.0056
GLY 189
0.0073
LEU 190
0.0065
ILE 191
0.0067
VAL 192
0.0053
PHE 193
0.0039
GLY 194
0.0033
GLY 195
0.0060
MET 196
0.0058
MET 197
0.0061
HIS 198
0.0076
TYR 199
0.0072
ARG 200
0.0076
GLY 201
0.0081
LEU 202
0.0073
GLU 203
0.0091
TYR 204
0.0084
PRO 205
0.0086
ILE 206
0.0118
PRO 207
0.0180
PRO 208
0.0174
PHE 209
0.0139
VAL 210
0.0122
TRP 211
0.0119
PRO 212
0.0102
GLY 213
0.0055
TYR 214
0.0046
TYR 215
0.0052
GLY 216
0.0113
THR 217
0.0200
ASP 218
0.0227
GLU 219
0.0194
ASP 220
0.0113
VAL 221
0.0105
ARG 222
0.0082
ALA 223
0.0051
HIS 224
0.0037
GLU 225
0.0055
PRO 226
0.0066
LEU 227
0.0076
GLY 228
0.0071
LEU 229
0.0060
LEU 230
0.0091
GLU 231
0.0123
SER 232
0.0132
ALA 233
0.0134
SER 234
0.0193
ASP 235
0.0219
GLU 236
0.0207
ILE 237
0.0138
VAL 238
0.0155
ARG 239
0.0206
GLY 240
0.0134
LEU 241
0.0110
PRO 242
0.0118
ASP 243
0.0116
VAL 244
0.0097
LEU 245
0.0089
MET 246
0.0056
VAL 247
0.0040
LEU 248
0.0016
SER 249
0.0046
GLU 250
0.0056
HIS 251
0.0079
ASP 252
0.0048
VAL 253
0.0053
ALA 254
0.0058
ALA 255
0.0027
MET 256
0.0013
ARG 257
0.0024
ALA 258
0.0042
ALA 259
0.0048
VAL 260
0.0049
THR 261
0.0057
ASP 262
0.0072
PHE 263
0.0078
ARG 264
0.0089
SER 265
0.0099
ALA 266
0.0120
LEU 267
0.0126
ALA 268
0.0146
GLU 269
0.0171
ARG 270
0.0174
THR 271
0.0182
GLY 272
0.0202
LYS 273
0.0167
ASP 274
0.0130
VAL 275
0.0112
PRO 276
0.0084
LEU 277
0.0058
LEU 278
0.0054
VAL 279
0.0019
ALA 280
0.0047
GLN 281
0.0059
GLY 282
0.0083
HIS 283
0.0085
ASN 284
0.0090
HIS 285
0.0065
ILE 286
0.0078
SER 287
0.0088
PRO 288
0.0072
HIS 289
0.0071
TYR 290
0.0089
ALA 291
0.0101
LEU 292
0.0089
SER 293
0.0110
SER 294
0.0172
GLY 295
0.0210
GLU 296
0.0208
GLY 297
0.0112
GLU 298
0.0088
GLU 299
0.0064
TRP 300
0.0035
GLY 301
0.0055
HIS 302
0.0071
ASP 303
0.0060
VAL 304
0.0053
ILE 305
0.0076
ARG 306
0.0109
TRP 307
0.0099
MET 308
0.0095
ARG 309
0.0133
ALA 310
0.0143
LYS 311
0.0133
LEU 312
0.0158
ALA 313
0.0257
SER 314
0.0274
GLY 315
0.0312
LEU 18
0.0305
ALA 19
0.0252
GLN 20
0.0167
VAL 21
0.0201
THR 22
0.0207
PHE 23
0.0192
ALA 24
0.0165
ASN 25
0.0175
GLU 26
0.0196
ALA 27
0.0203
ILE 28
0.0195
TYR 29
0.0171
PRO 30
0.0213
LEU 31
0.0248
LEU 32
0.0210
GLU 33
0.0247
LYS 34
0.0306
ARG 35
0.0290
ARG 36
0.0280
ALA 37
0.0330
GLU 38
0.0313
ILE 39
0.0213
GLU 40
0.0225
ASN 41
0.0278
VAL 42
0.0082
THR 43
0.0066
ARG 44
0.0029
LYS 45
0.0082
THR 46
0.0091
PHE 47
0.0089
ARG 48
0.0183
TYR 49
0.0135
GLY 50
0.0247
ALA 51
0.0503
LEU 52
0.0487
PRO 53
0.0542
GLY 54
0.0317
SER 55
0.0210
GLU 56
0.0163
MET 57
0.0087
ASP 58
0.0081
VAL 59
0.0066
TYR 60
0.0057
TYR 61
0.0094
PRO 62
0.0122
SER 63
0.0274
SER 64
0.0335
THR 65
0.0374
PRO 66
0.0667
SER 67
0.0557
GLY 68
0.0358
LYS 69
0.0282
ALA 70
0.0182
PRO 71
0.0141
VAL 72
0.0086
LEU 73
0.0074
ALA 74
0.0076
PHE 75
0.0072
VAL 76
0.0090
HIS 77
0.0110
GLY 78
0.0108
GLY 79
0.0137
ALA 80
0.0139
TYR 81
0.0124
VAL 82
0.0155
HIS 83
0.0184
GLY 84
0.0143
SER 85
0.0126
LYS 86
0.0112
THR 87
0.0082
HIS 88
0.0113
PRO 89
0.0197
PRO 90
0.0230
PRO 91
0.0195
GLY 92
0.0110
ASP 93
0.0144
LEU 94
0.0126
ILE 95
0.0060
TYR 96
0.0046
LYS 97
0.0054
ASN 98
0.0070
VAL 99
0.0058
GLY 100
0.0064
ALA 101
0.0053
PHE 102
0.0049
TYR 103
0.0064
ALA 104
0.0067
SER 105
0.0079
GLN 106
0.0067
GLY 107
0.0086
PHE 108
0.0073
VAL 109
0.0088
THR 110
0.0070
VAL 111
0.0072
ILE 112
0.0089
PRO 113
0.0096
ASP 114
0.0143
TYR 115
0.0117
ARG 116
0.0120
LYS 117
0.0124
LEU 118
0.0115
PRO 119
0.0115
GLY 120
0.0126
MET 121
0.0082
LYS 122
0.0030
TRP 123
0.0020
PRO 124
0.0024
ASP 125
0.0056
ALA 126
0.0070
PRO 127
0.0046
SER 128
0.0048
ASP 129
0.0072
ILE 130
0.0058
ALA 131
0.0032
SER 132
0.0079
ALA 133
0.0081
LEU 134
0.0058
THR 135
0.0098
PHE 136
0.0119
LEU 137
0.0102
VAL 138
0.0121
ALA 139
0.0151
HIS 140
0.0167
SER 141
0.0154
SER 142
0.0159
ASP 143
0.0165
VAL 144
0.0145
ASN 145
0.0160
ALA 146
0.0160
SER 147
0.0169
ALA 148
0.0159
PRO 149
0.0198
THR 150
0.0190
ALA 151
0.0197
ALA 152
0.0181
ASP 153
0.0133
VAL 154
0.0140
GLN 155
0.0116
ASN 156
0.0057
ILE 157
0.0052
PHE 158
0.0049
LEU 159
0.0063
VAL 160
0.0073
GLY 161
0.0078
HIS 162
0.0081
SER 163
0.0080
ALA 164
0.0089
GLY 165
0.0087
GLY 166
0.0091
ALA 167
0.0076
ILE 168
0.0072
ALA 169
0.0081
SER 170
0.0078
ASP 171
0.0050
VAL 172
0.0041
LEU 173
0.0055
LEU 174
0.0071
ALA 175
0.0028
PRO 176
0.0030
GLY 177
0.0033
LEU 178
0.0020
LEU 179
0.0027
PRO 180
0.0080
ALA 181
0.0089
ASN 182
0.0098
VAL 183
0.0056
ARG 184
0.0012
ARG 185
0.0032
SER 186
0.0047
VAL 187
0.0019
ARG 188
0.0059
GLY 189
0.0086
LEU 190
0.0081
ILE 191
0.0083
VAL 192
0.0069
PHE 193
0.0056
GLY 194
0.0046
GLY 195
0.0073
MET 196
0.0066
MET 197
0.0072
HIS 198
0.0092
TYR 199
0.0082
ARG 200
0.0091
GLY 201
0.0079
LEU 202
0.0073
GLU 203
0.0092
TYR 204
0.0088
PRO 205
0.0090
ILE 206
0.0132
PRO 207
0.0200
PRO 208
0.0193
PHE 209
0.0146
VAL 210
0.0128
TRP 211
0.0132
PRO 212
0.0117
GLY 213
0.0051
TYR 214
0.0040
TYR 215
0.0060
GLY 216
0.0159
THR 217
0.0269
ASP 218
0.0299
GLU 219
0.0256
ASP 220
0.0152
VAL 221
0.0130
ARG 222
0.0111
ALA 223
0.0065
HIS 224
0.0045
GLU 225
0.0067
PRO 226
0.0081
LEU 227
0.0098
GLY 228
0.0093
LEU 229
0.0078
LEU 230
0.0120
GLU 231
0.0161
SER 232
0.0167
ALA 233
0.0169
SER 234
0.0240
ASP 235
0.0275
GLU 236
0.0263
ILE 237
0.0176
VAL 238
0.0192
ARG 239
0.0262
GLY 240
0.0168
LEU 241
0.0132
PRO 242
0.0145
ASP 243
0.0121
VAL 244
0.0105
LEU 245
0.0098
MET 246
0.0066
VAL 247
0.0052
LEU 248
0.0030
SER 249
0.0057
GLU 250
0.0062
HIS 251
0.0087
ASP 252
0.0055
VAL 253
0.0061
ALA 254
0.0063
ALA 255
0.0026
MET 256
0.0010
ARG 257
0.0018
ALA 258
0.0046
ALA 259
0.0053
VAL 260
0.0058
THR 261
0.0068
ASP 262
0.0087
PHE 263
0.0094
ARG 264
0.0102
SER 265
0.0116
ALA 266
0.0148
LEU 267
0.0150
ALA 268
0.0174
GLU 269
0.0209
ARG 270
0.0217
THR 271
0.0228
GLY 272
0.0249
LYS 273
0.0198
ASP 274
0.0150
VAL 275
0.0127
PRO 276
0.0089
LEU 277
0.0062
LEU 278
0.0063
VAL 279
0.0030
ALA 280
0.0062
GLN 281
0.0071
GLY 282
0.0093
HIS 283
0.0098
ASN 284
0.0104
HIS 285
0.0079
ILE 286
0.0101
SER 287
0.0108
PRO 288
0.0089
HIS 289
0.0092
TYR 290
0.0111
ALA 291
0.0120
LEU 292
0.0107
SER 293
0.0128
SER 294
0.0198
GLY 295
0.0242
GLU 296
0.0241
GLY 297
0.0131
GLU 298
0.0105
GLU 299
0.0077
TRP 300
0.0047
GLY 301
0.0065
HIS 302
0.0075
ASP 303
0.0059
VAL 304
0.0055
ILE 305
0.0074
ARG 306
0.0101
TRP 307
0.0093
MET 308
0.0091
ARG 309
0.0118
ALA 310
0.0124
LYS 311
0.0114
LEU 312
0.0128
ALA 313
0.0205
SER 314
0.0212
GLY 315
0.0221
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.