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 = 0.0668
LEU 18
0.0098
ALA 19
0.0110
GLN 20
0.0088
VAL 21
0.0100
THR 22
0.0116
PHE 23
0.0138
ALA 24
0.0125
ASN 25
0.0123
GLU 26
0.0152
ALA 27
0.0197
ILE 28
0.0168
TYR 29
0.0157
PRO 30
0.0236
LEU 31
0.0232
LEU 32
0.0165
GLU 33
0.0237
LYS 34
0.0273
ARG 35
0.0191
ARG 36
0.0191
ALA 37
0.0209
GLU 38
0.0126
ILE 39
0.0071
GLU 40
0.0122
ASN 41
0.0121
VAL 42
0.0095
THR 43
0.0104
ARG 44
0.0111
LYS 45
0.0188
THR 46
0.0180
PHE 47
0.0155
ARG 48
0.0150
TYR 49
0.0131
GLY 50
0.0151
ALA 51
0.0272
LEU 52
0.0294
PRO 53
0.0305
GLY 54
0.0178
SER 55
0.0141
GLU 56
0.0138
MET 57
0.0124
ASP 58
0.0126
VAL 59
0.0127
TYR 60
0.0125
TYR 61
0.0125
PRO 62
0.0129
SER 63
0.0195
SER 64
0.0144
THR 65
0.0089
PRO 66
0.0153
SER 67
0.0158
GLY 68
0.0112
LYS 69
0.0058
ALA 70
0.0064
PRO 71
0.0052
VAL 72
0.0065
LEU 73
0.0074
ALA 74
0.0076
PHE 75
0.0081
VAL 76
0.0073
HIS 77
0.0073
GLY 78
0.0074
GLY 79
0.0085
ALA 80
0.0053
TYR 81
0.0063
VAL 82
0.0093
HIS 83
0.0101
GLY 84
0.0092
SER 85
0.0082
LYS 86
0.0074
THR 87
0.0049
HIS 88
0.0021
PRO 89
0.0071
PRO 90
0.0123
PRO 91
0.0120
GLY 92
0.0117
ASP 93
0.0100
LEU 94
0.0090
ILE 95
0.0038
TYR 96
0.0050
LYS 97
0.0052
ASN 98
0.0036
VAL 99
0.0084
GLY 100
0.0101
ALA 101
0.0093
PHE 102
0.0101
TYR 103
0.0112
ALA 104
0.0116
SER 105
0.0132
GLN 106
0.0128
GLY 107
0.0126
PHE 108
0.0101
VAL 109
0.0106
THR 110
0.0117
VAL 111
0.0099
ILE 112
0.0104
PRO 113
0.0107
ASP 114
0.0083
TYR 115
0.0085
ARG 116
0.0087
LYS 117
0.0065
LEU 118
0.0083
PRO 119
0.0087
GLY 120
0.0066
MET 121
0.0051
LYS 122
0.0051
TRP 123
0.0045
PRO 124
0.0052
ASP 125
0.0036
ALA 126
0.0071
PRO 127
0.0095
SER 128
0.0089
ASP 129
0.0107
ILE 130
0.0106
ALA 131
0.0102
SER 132
0.0100
ALA 133
0.0124
LEU 134
0.0090
THR 135
0.0077
PHE 136
0.0118
LEU 137
0.0108
VAL 138
0.0094
ALA 139
0.0153
HIS 140
0.0191
SER 141
0.0172
SER 142
0.0220
ASP 143
0.0252
VAL 144
0.0174
ASN 145
0.0166
ALA 146
0.0239
SER 147
0.0269
ALA 148
0.0188
PRO 149
0.0160
THR 150
0.0121
ALA 151
0.0104
ALA 152
0.0081
ASP 153
0.0048
VAL 154
0.0067
GLN 155
0.0070
ASN 156
0.0018
ILE 157
0.0012
PHE 158
0.0022
LEU 159
0.0044
VAL 160
0.0050
GLY 161
0.0059
HIS 162
0.0058
SER 163
0.0047
ALA 164
0.0043
GLY 165
0.0067
GLY 166
0.0080
ALA 167
0.0063
ILE 168
0.0072
ALA 169
0.0095
SER 170
0.0101
ASP 171
0.0116
VAL 172
0.0124
LEU 173
0.0122
LEU 174
0.0139
ALA 175
0.0189
PRO 176
0.0203
GLY 177
0.0143
LEU 178
0.0150
LEU 179
0.0140
PRO 180
0.0143
ALA 181
0.0161
ASN 182
0.0181
VAL 183
0.0122
ARG 184
0.0114
ARG 185
0.0150
SER 186
0.0073
VAL 187
0.0068
ARG 188
0.0071
GLY 189
0.0063
LEU 190
0.0049
ILE 191
0.0044
VAL 192
0.0036
PHE 193
0.0038
GLY 194
0.0044
GLY 195
0.0092
MET 196
0.0060
MET 197
0.0078
HIS 198
0.0103
TYR 199
0.0084
ARG 200
0.0133
GLY 201
0.0248
LEU 202
0.0156
GLU 203
0.0205
TYR 204
0.0160
PRO 205
0.0243
ILE 206
0.0241
PRO 207
0.0273
PRO 208
0.0281
PHE 209
0.0234
VAL 210
0.0188
LEU 211
0.0175
PRO 212
0.0263
GLY 213
0.0233
TYR 214
0.0150
TYR 215
0.0160
GLY 216
0.0442
THR 217
0.0539
ASP 218
0.0548
GLU 219
0.0542
ASP 220
0.0337
VAL 221
0.0218
ARG 222
0.0277
ALA 223
0.0228
HIS 224
0.0113
GLU 225
0.0114
PRO 226
0.0125
LEU 227
0.0127
GLY 228
0.0121
LEU 229
0.0143
LEU 230
0.0117
GLU 231
0.0135
SER 232
0.0208
ALA 233
0.0234
SER 234
0.0447
ASP 235
0.0373
GLU 236
0.0261
ILE 237
0.0167
VAL 238
0.0115
ARG 239
0.0152
GLY 240
0.0130
LEU 241
0.0124
PRO 242
0.0144
ASP 243
0.0151
VAL 244
0.0100
LEU 245
0.0072
MET 246
0.0050
VAL 247
0.0041
LEU 248
0.0064
SER 249
0.0028
GLU 250
0.0076
HIS 251
0.0078
ASP 252
0.0066
VAL 253
0.0070
ALA 254
0.0098
ALA 255
0.0085
MET 256
0.0088
ARG 257
0.0101
ALA 258
0.0129
ALA 259
0.0121
VAL 260
0.0117
THR 261
0.0143
ASP 262
0.0149
PHE 263
0.0135
ARG 264
0.0160
SER 265
0.0246
ALA 266
0.0257
LEU 267
0.0234
ALA 268
0.0465
GLU 269
0.0630
ARG 270
0.0400
THR 271
0.0430
GLY 272
0.0668
LYS 273
0.0556
ASP 274
0.0488
VAL 275
0.0276
PRO 276
0.0122
LEU 277
0.0074
LEU 278
0.0014
VAL 279
0.0052
ALA 280
0.0057
GLN 281
0.0099
GLY 282
0.0079
HIS 283
0.0035
ASN 284
0.0011
HIS 285
0.0033
ILE 286
0.0038
SER 287
0.0031
PRO 288
0.0053
HIS 289
0.0049
TYR 290
0.0048
ALA 291
0.0090
LEU 292
0.0074
SER 293
0.0046
SER 294
0.0107
GLY 295
0.0124
GLU 296
0.0184
GLY 297
0.0110
GLU 298
0.0098
GLU 299
0.0113
TRP 300
0.0099
GLY 301
0.0097
HIS 302
0.0120
ASP 303
0.0098
VAL 304
0.0078
ILE 305
0.0098
ARG 306
0.0093
TRP 307
0.0043
MET 308
0.0042
ARG 309
0.0061
ALA 310
0.0046
LYS 311
0.0016
LEU 312
0.0034
ALA 313
0.0101
SER 314
0.0095
GLY 315
0.0024
ASN 316
0.0195
LEU 18
0.0210
ALA 19
0.0132
GLN 20
0.0082
VAL 21
0.0125
THR 22
0.0088
PHE 23
0.0051
ALA 24
0.0086
ASN 25
0.0056
GLU 26
0.0012
ALA 27
0.0058
ILE 28
0.0093
TYR 29
0.0099
PRO 30
0.0100
LEU 31
0.0123
LEU 32
0.0130
GLU 33
0.0137
LYS 34
0.0145
ARG 35
0.0154
ARG 36
0.0151
ALA 37
0.0133
GLU 38
0.0147
ILE 39
0.0116
GLU 40
0.0106
ASN 41
0.0087
VAL 42
0.0071
THR 43
0.0056
ARG 44
0.0061
LYS 45
0.0050
THR 46
0.0037
PHE 47
0.0021
ARG 48
0.0052
TYR 49
0.0087
GLY 50
0.0175
ALA 51
0.0385
LEU 52
0.0434
PRO 53
0.0432
GLY 54
0.0209
SER 55
0.0117
GLU 56
0.0069
MET 57
0.0051
ASP 58
0.0063
VAL 59
0.0076
TYR 60
0.0077
TYR 61
0.0074
PRO 62
0.0081
SER 63
0.0108
SER 64
0.0065
THR 65
0.0030
PRO 66
0.0328
SER 67
0.0149
GLY 68
0.0146
LYS 69
0.0121
ALA 70
0.0118
PRO 71
0.0120
VAL 72
0.0092
LEU 73
0.0094
ALA 74
0.0094
PHE 75
0.0069
VAL 76
0.0078
HIS 77
0.0083
GLY 78
0.0071
GLY 79
0.0055
ALA 80
0.0042
TYR 81
0.0045
VAL 82
0.0055
HIS 83
0.0048
GLY 84
0.0096
SER 85
0.0079
LYS 86
0.0082
THR 87
0.0088
HIS 88
0.0096
PRO 89
0.0096
PRO 90
0.0075
PRO 91
0.0066
GLY 92
0.0087
ASP 93
0.0115
LEU 94
0.0115
ILE 95
0.0113
TYR 96
0.0099
LYS 97
0.0101
ASN 98
0.0095
VAL 99
0.0086
GLY 100
0.0085
ALA 101
0.0078
PHE 102
0.0058
TYR 103
0.0057
ALA 104
0.0047
SER 105
0.0051
GLN 106
0.0054
GLY 107
0.0063
PHE 108
0.0092
VAL 109
0.0086
THR 110
0.0091
VAL 111
0.0070
ILE 112
0.0074
PRO 113
0.0064
ASP 114
0.0058
TYR 115
0.0041
ARG 116
0.0032
LYS 117
0.0074
LEU 118
0.0080
PRO 119
0.0091
GLY 120
0.0087
MET 121
0.0055
LYS 122
0.0056
TRP 123
0.0036
PRO 124
0.0043
ASP 125
0.0034
ALA 126
0.0026
PRO 127
0.0035
SER 128
0.0035
ASP 129
0.0029
ILE 130
0.0035
ALA 131
0.0052
SER 132
0.0039
ALA 133
0.0048
LEU 134
0.0065
THR 135
0.0061
PHE 136
0.0044
LEU 137
0.0079
VAL 138
0.0097
ALA 139
0.0070
HIS 140
0.0080
SER 141
0.0119
SER 142
0.0140
ASP 143
0.0103
VAL 144
0.0091
ASN 145
0.0115
ALA 146
0.0107
SER 147
0.0087
ALA 148
0.0091
PRO 149
0.0092
THR 150
0.0114
ALA 151
0.0123
ALA 152
0.0128
ASP 153
0.0128
VAL 154
0.0111
GLN 155
0.0124
ASN 156
0.0126
ILE 157
0.0114
PHE 158
0.0122
LEU 159
0.0084
VAL 160
0.0073
GLY 161
0.0081
HIS 162
0.0046
SER 163
0.0043
ALA 164
0.0052
GLY 165
0.0053
GLY 166
0.0047
ALA 167
0.0047
ILE 168
0.0051
ALA 169
0.0050
SER 170
0.0069
ASP 171
0.0066
VAL 172
0.0072
LEU 173
0.0080
LEU 174
0.0074
ALA 175
0.0109
PRO 176
0.0105
GLY 177
0.0120
LEU 178
0.0110
LEU 179
0.0114
PRO 180
0.0130
ALA 181
0.0138
ASN 182
0.0131
VAL 183
0.0125
ARG 184
0.0121
ARG 185
0.0114
SER 186
0.0137
VAL 187
0.0141
ARG 188
0.0151
GLY 189
0.0108
LEU 190
0.0103
ILE 191
0.0091
VAL 192
0.0044
PHE 193
0.0029
GLY 194
0.0039
GLY 195
0.0022
MET 196
0.0023
MET 197
0.0043
HIS 198
0.0073
TYR 199
0.0071
ARG 200
0.0093
GLY 201
0.0253
LEU 202
0.0208
GLU 203
0.0240
TYR 204
0.0096
PRO 205
0.0105
ILE 206
0.0091
PRO 207
0.0051
PRO 208
0.0055
PHE 209
0.0067
VAL 210
0.0049
LEU 211
0.0044
PRO 212
0.0050
GLY 213
0.0046
TYR 214
0.0038
TYR 215
0.0039
GLY 216
0.0049
THR 217
0.0062
ASP 218
0.0057
GLU 219
0.0050
ASP 220
0.0044
VAL 221
0.0040
ARG 222
0.0054
ALA 223
0.0063
HIS 224
0.0054
GLU 225
0.0050
PRO 226
0.0063
LEU 227
0.0079
GLY 228
0.0095
LEU 229
0.0085
LEU 230
0.0083
GLU 231
0.0103
SER 232
0.0135
ALA 233
0.0133
SER 234
0.0284
ASP 235
0.0259
GLU 236
0.0289
ILE 237
0.0155
VAL 238
0.0056
ARG 239
0.0138
GLY 240
0.0012
LEU 241
0.0059
PRO 242
0.0104
ASP 243
0.0140
VAL 244
0.0120
LEU 245
0.0097
MET 246
0.0023
VAL 247
0.0026
LEU 248
0.0037
SER 249
0.0094
GLU 250
0.0125
HIS 251
0.0129
ASP 252
0.0093
VAL 253
0.0103
ALA 254
0.0136
ALA 255
0.0111
MET 256
0.0085
ARG 257
0.0112
ALA 258
0.0102
ALA 259
0.0070
VAL 260
0.0078
THR 261
0.0091
ASP 262
0.0084
PHE 263
0.0077
ARG 264
0.0074
SER 265
0.0076
ALA 266
0.0083
LEU 267
0.0072
ALA 268
0.0053
GLU 269
0.0078
ARG 270
0.0067
THR 271
0.0061
GLY 272
0.0056
LYS 273
0.0041
ASP 274
0.0028
VAL 275
0.0039
PRO 276
0.0052
LEU 277
0.0028
LEU 278
0.0031
VAL 279
0.0072
ALA 280
0.0069
GLN 281
0.0122
GLY 282
0.0114
HIS 283
0.0105
ASN 284
0.0104
HIS 285
0.0090
ILE 286
0.0084
SER 287
0.0083
PRO 288
0.0079
HIS 289
0.0078
TYR 290
0.0087
ALA 291
0.0118
LEU 292
0.0110
SER 293
0.0106
SER 294
0.0120
GLY 295
0.0130
GLU 296
0.0144
GLY 297
0.0119
GLU 298
0.0096
GLU 299
0.0068
TRP 300
0.0039
GLY 301
0.0030
HIS 302
0.0020
ASP 303
0.0056
VAL 304
0.0075
ILE 305
0.0072
ARG 306
0.0125
TRP 307
0.0135
MET 308
0.0130
ARG 309
0.0178
ALA 310
0.0208
LYS 311
0.0213
LEU 312
0.0223
ALA 313
0.0350
SER 314
0.0374
GLY 315
0.0232
ASN 316
0.0210
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.