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 = 0.0485
MET 1
0.0416
GLU 2
0.0110
SER 3
0.0163
ILE 4
0.0391
ARG 5
0.0376
LEU 6
0.0280
SER 7
0.0237
ASN 8
0.0314
ALA 9
0.0233
ALA 10
0.0157
GLY 11
0.0146
THR 12
0.0173
ILE 13
0.0115
SER 14
0.0100
ASN 15
0.0094
ASP 16
0.0110
ILE 17
0.0121
LEU 18
0.0133
ALA 19
0.0128
GLN 20
0.0133
VAL 21
0.0137
THR 22
0.0146
PHE 23
0.0137
ALA 24
0.0147
ASN 25
0.0116
GLU 26
0.0113
ALA 27
0.0111
ILE 28
0.0120
TYR 29
0.0055
PRO 30
0.0067
LEU 31
0.0071
LEU 32
0.0050
GLU 33
0.0095
LYS 34
0.0106
ARG 35
0.0046
ARG 36
0.0037
ALA 37
0.0047
GLU 38
0.0049
ILE 39
0.0041
GLU 40
0.0069
ASN 41
0.0072
VAL 42
0.0072
THR 43
0.0083
ARG 44
0.0062
LYS 45
0.0094
THR 46
0.0058
PHE 47
0.0016
ARG 48
0.0067
TYR 49
0.0153
GLY 50
0.0217
ALA 51
0.0324
LEU 52
0.0279
PRO 53
0.0266
GLY 54
0.0156
SER 55
0.0080
GLU 56
0.0029
MET 57
0.0047
ASP 58
0.0044
VAL 59
0.0044
TYR 60
0.0052
TYR 61
0.0067
PRO 62
0.0097
SER 63
0.0124
SER 64
0.0145
THR 65
0.0078
PRO 66
0.0214
SER 67
0.0201
GLY 68
0.0076
LYS 69
0.0091
ALA 70
0.0058
PRO 71
0.0043
VAL 72
0.0033
LEU 73
0.0044
ALA 74
0.0049
PHE 75
0.0061
VAL 76
0.0066
HIS 77
0.0074
GLY 78
0.0067
GLY 79
0.0086
ALA 80
0.0063
TYR 81
0.0072
VAL 82
0.0104
HIS 83
0.0145
GLY 84
0.0170
SER 85
0.0059
LYS 86
0.0050
THR 87
0.0066
HIS 88
0.0084
PRO 89
0.0121
PRO 90
0.0132
PRO 91
0.0136
GLY 92
0.0115
ASP 93
0.0058
LEU 94
0.0037
ILE 95
0.0043
TYR 96
0.0031
LYS 97
0.0027
ASN 98
0.0037
VAL 99
0.0065
GLY 100
0.0061
ALA 101
0.0066
PHE 102
0.0080
TYR 103
0.0082
ALA 104
0.0071
SER 105
0.0089
GLN 106
0.0101
GLY 107
0.0083
PHE 108
0.0070
VAL 109
0.0042
THR 110
0.0046
VAL 111
0.0043
ILE 112
0.0058
PRO 113
0.0097
ASP 114
0.0117
TYR 115
0.0127
ARG 116
0.0148
LYS 117
0.0148
LEU 118
0.0132
PRO 119
0.0156
GLY 120
0.0205
MET 121
0.0211
LYS 122
0.0176
TRP 123
0.0163
PRO 124
0.0188
ASP 125
0.0196
ALA 126
0.0170
PRO 127
0.0149
SER 128
0.0177
ASP 129
0.0140
ILE 130
0.0146
ALA 131
0.0151
SER 132
0.0136
ALA 133
0.0125
LEU 134
0.0129
THR 135
0.0132
PHE 136
0.0110
LEU 137
0.0075
VAL 138
0.0098
ALA 139
0.0118
HIS 140
0.0087
SER 141
0.0029
SER 142
0.0079
ASP 143
0.0109
VAL 144
0.0053
ASN 145
0.0101
ALA 146
0.0175
SER 147
0.0212
ALA 148
0.0151
PRO 149
0.0143
THR 150
0.0115
ALA 151
0.0084
ALA 152
0.0036
ASP 153
0.0036
VAL 154
0.0045
GLN 155
0.0054
ASN 156
0.0057
ILE 157
0.0064
PHE 158
0.0066
LEU 159
0.0069
VAL 160
0.0079
GLY 161
0.0017
HIS 162
0.0032
SER 163
0.0033
ALA 164
0.0017
GLY 165
0.0074
GLY 166
0.0041
ALA 167
0.0041
ILE 168
0.0075
ALA 169
0.0088
SER 170
0.0070
ASP 171
0.0103
VAL 172
0.0111
LEU 173
0.0088
LEU 174
0.0108
ALA 175
0.0153
PRO 176
0.0175
GLY 177
0.0193
LEU 178
0.0164
LEU 179
0.0102
PRO 180
0.0090
ALA 181
0.0060
ASN 182
0.0062
VAL 183
0.0079
ARG 184
0.0062
ARG 185
0.0051
SER 186
0.0043
VAL 187
0.0055
ARG 188
0.0056
GLY 189
0.0040
LEU 190
0.0035
ILE 191
0.0042
VAL 192
0.0032
PHE 193
0.0047
GLY 194
0.0050
GLY 195
0.0040
MET 196
0.0037
MET 197
0.0016
HIS 198
0.0080
TYR 199
0.0125
ARG 200
0.0187
GLY 201
0.0341
LEU 202
0.0271
GLU 203
0.0314
TYR 204
0.0237
PRO 205
0.0175
ILE 206
0.0143
PRO 207
0.0122
PRO 208
0.0129
PHE 209
0.0070
VAL 210
0.0045
LEU 211
0.0039
PRO 212
0.0055
GLY 213
0.0047
TYR 214
0.0047
TYR 215
0.0040
GLY 216
0.0034
THR 217
0.0268
ASP 218
0.0322
GLU 219
0.0231
ASP 220
0.0039
VAL 221
0.0088
ARG 222
0.0175
ALA 223
0.0197
HIS 224
0.0163
GLU 225
0.0089
PRO 226
0.0097
LEU 227
0.0100
GLY 228
0.0133
LEU 229
0.0107
LEU 230
0.0105
GLU 231
0.0106
SER 232
0.0105
ALA 233
0.0190
SER 234
0.0215
ASP 235
0.0266
GLU 236
0.0234
ILE 237
0.0114
VAL 238
0.0157
ARG 239
0.0185
GLY 240
0.0146
LEU 241
0.0041
PRO 242
0.0017
ASP 243
0.0018
VAL 244
0.0011
LEU 245
0.0051
MET 246
0.0038
VAL 247
0.0057
LEU 248
0.0067
SER 249
0.0096
GLU 250
0.0105
HIS 251
0.0109
ASP 252
0.0095
VAL 253
0.0151
ALA 254
0.0158
ALA 255
0.0133
MET 256
0.0113
ARG 257
0.0096
ALA 258
0.0084
ALA 259
0.0069
VAL 260
0.0052
THR 261
0.0048
ASP 262
0.0047
PHE 263
0.0023
ARG 264
0.0035
SER 265
0.0072
ALA 266
0.0082
LEU 267
0.0097
ALA 268
0.0133
GLU 269
0.0195
ARG 270
0.0142
THR 271
0.0163
GLY 272
0.0221
LYS 273
0.0139
ASP 274
0.0118
VAL 275
0.0088
PRO 276
0.0090
LEU 277
0.0091
LEU 278
0.0086
VAL 279
0.0081
ALA 280
0.0063
GLN 281
0.0080
GLY 282
0.0104
HIS 283
0.0092
ASN 284
0.0096
HIS 285
0.0071
ILE 286
0.0104
SER 287
0.0106
PRO 288
0.0097
HIS 289
0.0075
TYR 290
0.0076
ALA 291
0.0066
LEU 292
0.0068
SER 293
0.0107
SER 294
0.0108
GLY 295
0.0128
GLU 296
0.0107
GLY 297
0.0068
GLU 298
0.0072
GLU 299
0.0055
TRP 300
0.0057
GLY 301
0.0070
HIS 302
0.0076
ASP 303
0.0062
VAL 304
0.0071
ILE 305
0.0096
ARG 306
0.0095
TRP 307
0.0075
MET 308
0.0094
ARG 309
0.0131
ALA 310
0.0126
LYS 311
0.0114
LEU 312
0.0140
ALA 313
0.0485
SER 314
0.0379
GLY 315
0.0460
MET 1
0.0341
GLU 2
0.0074
SER 3
0.0170
ILE 4
0.0389
ARG 5
0.0366
LEU 6
0.0273
SER 7
0.0223
ASN 8
0.0303
ALA 9
0.0218
ALA 10
0.0143
GLY 11
0.0125
THR 12
0.0157
ILE 13
0.0122
SER 14
0.0116
ASN 15
0.0116
ASP 16
0.0121
ILE 17
0.0124
LEU 18
0.0131
ALA 19
0.0125
GLN 20
0.0134
VAL 21
0.0136
THR 22
0.0144
PHE 23
0.0134
ALA 24
0.0143
ASN 25
0.0115
GLU 26
0.0113
ALA 27
0.0110
ILE 28
0.0119
TYR 29
0.0064
PRO 30
0.0072
LEU 31
0.0081
LEU 32
0.0062
GLU 33
0.0073
LYS 34
0.0094
ARG 35
0.0073
ARG 36
0.0021
ALA 37
0.0079
GLU 38
0.0111
ILE 39
0.0083
GLU 40
0.0088
ASN 41
0.0106
VAL 42
0.0096
THR 43
0.0092
ARG 44
0.0056
LYS 45
0.0093
THR 46
0.0060
PHE 47
0.0035
ARG 48
0.0086
TYR 49
0.0173
GLY 50
0.0249
ALA 51
0.0371
LEU 52
0.0321
PRO 53
0.0300
GLY 54
0.0176
SER 55
0.0100
GLU 56
0.0034
MET 57
0.0057
ASP 58
0.0046
VAL 59
0.0042
TYR 60
0.0052
TYR 61
0.0066
PRO 62
0.0105
SER 63
0.0138
SER 64
0.0155
THR 65
0.0064
PRO 66
0.0218
SER 67
0.0216
GLY 68
0.0097
LYS 69
0.0085
ALA 70
0.0055
PRO 71
0.0045
VAL 72
0.0050
LEU 73
0.0066
ALA 74
0.0074
PHE 75
0.0083
VAL 76
0.0088
HIS 77
0.0094
GLY 78
0.0078
GLY 79
0.0087
ALA 80
0.0060
TYR 81
0.0065
VAL 82
0.0095
HIS 83
0.0139
GLY 84
0.0169
SER 85
0.0070
LYS 86
0.0056
THR 87
0.0073
HIS 88
0.0092
PRO 89
0.0127
PRO 90
0.0135
PRO 91
0.0139
GLY 92
0.0118
ASP 93
0.0053
LEU 94
0.0030
ILE 95
0.0049
TYR 96
0.0037
LYS 97
0.0034
ASN 98
0.0044
VAL 99
0.0079
GLY 100
0.0072
ALA 101
0.0083
PHE 102
0.0097
TYR 103
0.0099
ALA 104
0.0087
SER 105
0.0108
GLN 106
0.0116
GLY 107
0.0094
PHE 108
0.0080
VAL 109
0.0050
THR 110
0.0059
VAL 111
0.0058
ILE 112
0.0075
PRO 113
0.0108
ASP 114
0.0123
TYR 115
0.0132
ARG 116
0.0149
LYS 117
0.0136
LEU 118
0.0115
PRO 119
0.0136
GLY 120
0.0189
MET 121
0.0199
LYS 122
0.0164
TRP 123
0.0158
PRO 124
0.0189
ASP 125
0.0197
ALA 126
0.0175
PRO 127
0.0160
SER 128
0.0190
ASP 129
0.0153
ILE 130
0.0166
ALA 131
0.0174
SER 132
0.0155
ALA 133
0.0146
LEU 134
0.0150
THR 135
0.0153
PHE 136
0.0128
LEU 137
0.0088
VAL 138
0.0112
ALA 139
0.0132
HIS 140
0.0095
SER 141
0.0040
SER 142
0.0085
ASP 143
0.0115
VAL 144
0.0053
ASN 145
0.0098
ALA 146
0.0179
SER 147
0.0216
ALA 148
0.0148
PRO 149
0.0146
THR 150
0.0115
ALA 151
0.0079
ALA 152
0.0029
ASP 153
0.0036
VAL 154
0.0045
GLN 155
0.0051
ASN 156
0.0057
ILE 157
0.0071
PHE 158
0.0076
LEU 159
0.0086
VAL 160
0.0099
GLY 161
0.0032
HIS 162
0.0041
SER 163
0.0035
ALA 164
0.0022
GLY 165
0.0089
GLY 166
0.0054
ALA 167
0.0054
ILE 168
0.0092
ALA 169
0.0105
SER 170
0.0086
ASP 171
0.0122
VAL 172
0.0131
LEU 173
0.0107
LEU 174
0.0129
ALA 175
0.0175
PRO 176
0.0201
GLY 177
0.0223
LEU 178
0.0184
LEU 179
0.0113
PRO 180
0.0103
ALA 181
0.0073
ASN 182
0.0065
VAL 183
0.0082
ARG 184
0.0064
ARG 185
0.0056
SER 186
0.0033
VAL 187
0.0049
ARG 188
0.0040
GLY 189
0.0046
LEU 190
0.0049
ILE 191
0.0054
VAL 192
0.0048
PHE 193
0.0051
GLY 194
0.0054
GLY 195
0.0036
MET 196
0.0031
MET 197
0.0027
HIS 198
0.0094
TYR 199
0.0144
ARG 200
0.0214
GLY 201
0.0403
LEU 202
0.0314
GLU 203
0.0361
TYR 204
0.0263
PRO 205
0.0188
ILE 206
0.0151
PRO 207
0.0129
PRO 208
0.0141
PHE 209
0.0092
VAL 210
0.0067
LEU 211
0.0061
PRO 212
0.0080
GLY 213
0.0075
TYR 214
0.0046
TYR 215
0.0036
GLY 216
0.0064
THR 217
0.0326
ASP 218
0.0388
GLU 219
0.0297
ASP 220
0.0062
VAL 221
0.0112
ARG 222
0.0214
ALA 223
0.0226
HIS 224
0.0185
GLU 225
0.0111
PRO 226
0.0123
LEU 227
0.0127
GLY 228
0.0162
LEU 229
0.0133
LEU 230
0.0130
GLU 231
0.0132
SER 232
0.0130
ALA 233
0.0234
SER 234
0.0257
ASP 235
0.0332
GLU 236
0.0293
ILE 237
0.0141
VAL 238
0.0201
ARG 239
0.0231
GLY 240
0.0182
LEU 241
0.0063
PRO 242
0.0036
ASP 243
0.0028
VAL 244
0.0029
LEU 245
0.0060
MET 246
0.0041
VAL 247
0.0067
LEU 248
0.0078
SER 249
0.0116
GLU 250
0.0123
HIS 251
0.0120
ASP 252
0.0112
VAL 253
0.0176
ALA 254
0.0190
ALA 255
0.0155
MET 256
0.0125
ARG 257
0.0115
ALA 258
0.0099
ALA 259
0.0071
VAL 260
0.0049
THR 261
0.0043
ASP 262
0.0048
PHE 263
0.0040
ARG 264
0.0049
SER 265
0.0085
ALA 266
0.0088
LEU 267
0.0111
ALA 268
0.0142
GLU 269
0.0189
ARG 270
0.0145
THR 271
0.0167
GLY 272
0.0216
LYS 273
0.0139
ASP 274
0.0117
VAL 275
0.0088
PRO 276
0.0087
LEU 277
0.0091
LEU 278
0.0096
VAL 279
0.0091
ALA 280
0.0077
GLN 281
0.0092
GLY 282
0.0097
HIS 283
0.0088
ASN 284
0.0095
HIS 285
0.0069
ILE 286
0.0097
SER 287
0.0096
PRO 288
0.0095
HIS 289
0.0080
TYR 290
0.0078
ALA 291
0.0065
LEU 292
0.0070
SER 293
0.0117
SER 294
0.0122
GLY 295
0.0139
GLU 296
0.0123
GLY 297
0.0052
GLU 298
0.0064
GLU 299
0.0050
TRP 300
0.0056
GLY 301
0.0079
HIS 302
0.0090
ASP 303
0.0074
VAL 304
0.0079
ILE 305
0.0109
ARG 306
0.0107
TRP 307
0.0078
MET 308
0.0094
ARG 309
0.0131
ALA 310
0.0128
LYS 311
0.0102
LEU 312
0.0118
ALA 313
0.0423
SER 314
0.0431
GLY 315
0.0455
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.