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 = 0.0630
MET 1
0.0434
GLU 2
0.0275
SER 3
0.0495
ILE 4
0.0287
ARG 5
0.0413
LEU 6
0.0237
SER 7
0.0314
ASN 8
0.0391
ALA 9
0.0211
ALA 10
0.0138
GLY 11
0.0150
THR 12
0.0207
ILE 13
0.0075
SER 14
0.0079
ASN 15
0.0068
ASP 16
0.0077
ILE 17
0.0045
LEU 18
0.0044
ALA 19
0.0046
GLN 20
0.0018
VAL 21
0.0030
THR 22
0.0053
PHE 23
0.0066
ALA 24
0.0047
ASN 25
0.0053
GLU 26
0.0085
ALA 27
0.0105
ILE 28
0.0091
TYR 29
0.0090
PRO 30
0.0132
LEU 31
0.0146
LEU 32
0.0122
GLU 33
0.0148
LYS 34
0.0184
ARG 35
0.0178
ARG 36
0.0153
ALA 37
0.0147
GLU 38
0.0149
ILE 39
0.0125
GLU 40
0.0120
ASN 41
0.0124
VAL 42
0.0099
THR 43
0.0085
ARG 44
0.0059
LYS 45
0.0060
THR 46
0.0080
PHE 47
0.0091
ARG 48
0.0127
TYR 49
0.0116
GLY 50
0.0173
ALA 51
0.0235
LEU 52
0.0205
PRO 53
0.0205
GLY 54
0.0138
SER 55
0.0115
GLU 56
0.0073
MET 57
0.0032
ASP 58
0.0021
VAL 59
0.0010
TYR 60
0.0036
TYR 61
0.0063
PRO 62
0.0085
SER 63
0.0107
SER 64
0.0104
THR 65
0.0157
PRO 66
0.0252
SER 67
0.0232
GLY 68
0.0112
LYS 69
0.0018
ALA 70
0.0024
PRO 71
0.0030
VAL 72
0.0044
LEU 73
0.0030
ALA 74
0.0021
PHE 75
0.0034
VAL 76
0.0041
HIS 77
0.0046
GLY 78
0.0051
GLY 79
0.0048
ALA 80
0.0054
TYR 81
0.0057
VAL 82
0.0046
HIS 83
0.0044
GLY 84
0.0049
SER 85
0.0020
LYS 86
0.0013
THR 87
0.0007
HIS 88
0.0007
PRO 89
0.0038
PRO 90
0.0042
PRO 91
0.0047
GLY 92
0.0040
ASP 93
0.0044
LEU 94
0.0059
ILE 95
0.0036
TYR 96
0.0045
LYS 97
0.0054
ASN 98
0.0057
VAL 99
0.0059
GLY 100
0.0057
ALA 101
0.0065
PHE 102
0.0058
TYR 103
0.0062
ALA 104
0.0073
SER 105
0.0042
GLN 106
0.0052
GLY 107
0.0070
PHE 108
0.0056
VAL 109
0.0021
THR 110
0.0022
VAL 111
0.0010
ILE 112
0.0015
PRO 113
0.0033
ASP 114
0.0034
TYR 115
0.0032
ARG 116
0.0033
LYS 117
0.0064
LEU 118
0.0063
PRO 119
0.0069
GLY 120
0.0075
MET 121
0.0082
LYS 122
0.0080
TRP 123
0.0084
PRO 124
0.0096
ASP 125
0.0069
ALA 126
0.0071
PRO 127
0.0065
SER 128
0.0062
ASP 129
0.0052
ILE 130
0.0050
ALA 131
0.0069
SER 132
0.0076
ALA 133
0.0065
LEU 134
0.0077
THR 135
0.0092
PHE 136
0.0098
LEU 137
0.0092
VAL 138
0.0106
ALA 139
0.0126
HIS 140
0.0131
SER 141
0.0093
SER 142
0.0105
ASP 143
0.0113
VAL 144
0.0093
ASN 145
0.0070
ALA 146
0.0098
SER 147
0.0101
ALA 148
0.0079
PRO 149
0.0067
THR 150
0.0042
ALA 151
0.0015
ALA 152
0.0016
ASP 153
0.0060
VAL 154
0.0056
GLN 155
0.0065
ASN 156
0.0068
ILE 157
0.0064
PHE 158
0.0045
LEU 159
0.0021
VAL 160
0.0046
GLY 161
0.0066
HIS 162
0.0070
SER 163
0.0074
ALA 164
0.0071
GLY 165
0.0069
GLY 166
0.0070
ALA 167
0.0072
ILE 168
0.0064
ALA 169
0.0047
SER 170
0.0050
ASP 171
0.0062
VAL 172
0.0043
LEU 173
0.0061
LEU 174
0.0083
ALA 175
0.0127
PRO 176
0.0167
GLY 177
0.0156
LEU 178
0.0103
LEU 179
0.0111
PRO 180
0.0163
ALA 181
0.0178
ASN 182
0.0185
VAL 183
0.0146
ARG 184
0.0143
ARG 185
0.0133
SER 186
0.0129
VAL 187
0.0088
ARG 188
0.0086
GLY 189
0.0063
LEU 190
0.0035
ILE 191
0.0062
VAL 192
0.0069
PHE 193
0.0082
GLY 194
0.0086
GLY 195
0.0083
MET 196
0.0086
MET 197
0.0061
HIS 198
0.0061
TYR 199
0.0061
ARG 200
0.0064
GLY 201
0.0137
LEU 202
0.0112
GLU 203
0.0095
TYR 204
0.0073
PRO 205
0.0057
ILE 206
0.0050
PRO 207
0.0045
PRO 208
0.0049
PHE 209
0.0050
VAL 210
0.0041
LEU 211
0.0057
PRO 212
0.0081
GLY 213
0.0083
TYR 214
0.0087
TYR 215
0.0113
GLY 216
0.0160
THR 217
0.0602
ASP 218
0.0615
GLU 219
0.0630
ASP 220
0.0419
VAL 221
0.0105
ARG 222
0.0071
ALA 223
0.0130
HIS 224
0.0136
GLU 225
0.0065
PRO 226
0.0083
LEU 227
0.0102
GLY 228
0.0099
LEU 229
0.0135
LEU 230
0.0117
GLU 231
0.0187
SER 232
0.0224
ALA 233
0.0297
SER 234
0.0389
ASP 235
0.0376
GLU 236
0.0476
ILE 237
0.0288
VAL 238
0.0233
ARG 239
0.0368
GLY 240
0.0327
LEU 241
0.0114
PRO 242
0.0131
ASP 243
0.0115
VAL 244
0.0097
LEU 245
0.0099
MET 246
0.0099
VAL 247
0.0102
LEU 248
0.0114
SER 249
0.0080
GLU 250
0.0057
HIS 251
0.0033
ASP 252
0.0064
VAL 253
0.0070
ALA 254
0.0091
ALA 255
0.0101
MET 256
0.0094
ARG 257
0.0104
ALA 258
0.0120
ALA 259
0.0115
VAL 260
0.0112
THR 261
0.0165
ASP 262
0.0158
PHE 263
0.0113
ARG 264
0.0126
SER 265
0.0195
ALA 266
0.0148
LEU 267
0.0087
ALA 268
0.0150
GLU 269
0.0191
ARG 270
0.0059
THR 271
0.0113
GLY 272
0.0211
LYS 273
0.0212
ASP 274
0.0229
VAL 275
0.0159
PRO 276
0.0188
LEU 277
0.0167
LEU 278
0.0141
VAL 279
0.0115
ALA 280
0.0085
GLN 281
0.0088
GLY 282
0.0070
HIS 283
0.0057
ASN 284
0.0026
HIS 285
0.0047
ILE 286
0.0045
SER 287
0.0053
PRO 288
0.0075
HIS 289
0.0057
TYR 290
0.0051
ALA 291
0.0070
LEU 292
0.0090
SER 293
0.0153
SER 294
0.0149
GLY 295
0.0187
GLU 296
0.0150
GLY 297
0.0076
GLU 298
0.0079
GLU 299
0.0085
TRP 300
0.0091
GLY 301
0.0074
HIS 302
0.0095
ASP 303
0.0110
VAL 304
0.0093
ILE 305
0.0095
ARG 306
0.0111
TRP 307
0.0102
MET 308
0.0094
ARG 309
0.0125
ALA 310
0.0098
LYS 311
0.0087
LEU 312
0.0121
ALA 313
0.0352
SER 314
0.0341
GLY 315
0.0519
MET 1
0.0214
GLU 2
0.0232
SER 3
0.0384
ILE 4
0.0183
ARG 5
0.0314
LEU 6
0.0189
SER 7
0.0249
ASN 8
0.0269
ALA 9
0.0135
ALA 10
0.0098
GLY 11
0.0102
THR 12
0.0129
ILE 13
0.0057
SER 14
0.0051
ASN 15
0.0041
ASP 16
0.0034
ILE 17
0.0042
LEU 18
0.0043
ALA 19
0.0042
GLN 20
0.0049
VAL 21
0.0057
THR 22
0.0048
PHE 23
0.0051
ALA 24
0.0066
ASN 25
0.0073
GLU 26
0.0059
ALA 27
0.0061
ILE 28
0.0079
TYR 29
0.0080
PRO 30
0.0083
LEU 31
0.0086
LEU 32
0.0084
GLU 33
0.0092
LYS 34
0.0088
ARG 35
0.0075
ARG 36
0.0076
ALA 37
0.0058
GLU 38
0.0050
ILE 39
0.0053
GLU 40
0.0066
ASN 41
0.0116
VAL 42
0.0102
THR 43
0.0108
ARG 44
0.0102
LYS 45
0.0105
THR 46
0.0119
PHE 47
0.0114
ARG 48
0.0135
TYR 49
0.0097
GLY 50
0.0148
ALA 51
0.0212
LEU 52
0.0193
PRO 53
0.0198
GLY 54
0.0151
SER 55
0.0113
GLU 56
0.0094
MET 57
0.0069
ASP 58
0.0067
VAL 59
0.0055
TYR 60
0.0056
TYR 61
0.0093
PRO 62
0.0118
SER 63
0.0174
SER 64
0.0180
THR 65
0.0276
PRO 66
0.0413
SER 67
0.0371
GLY 68
0.0206
LYS 69
0.0069
ALA 70
0.0036
PRO 71
0.0021
VAL 72
0.0047
LEU 73
0.0032
ALA 74
0.0020
PHE 75
0.0017
VAL 76
0.0017
HIS 77
0.0013
GLY 78
0.0025
GLY 79
0.0033
ALA 80
0.0045
TYR 81
0.0039
VAL 82
0.0037
HIS 83
0.0040
GLY 84
0.0044
SER 85
0.0044
LYS 86
0.0040
THR 87
0.0043
HIS 88
0.0054
PRO 89
0.0107
PRO 90
0.0098
PRO 91
0.0080
GLY 92
0.0071
ASP 93
0.0060
LEU 94
0.0057
ILE 95
0.0058
TYR 96
0.0051
LYS 97
0.0044
ASN 98
0.0036
VAL 99
0.0039
GLY 100
0.0032
ALA 101
0.0027
PHE 102
0.0010
TYR 103
0.0014
ALA 104
0.0035
SER 105
0.0040
GLN 106
0.0051
GLY 107
0.0066
PHE 108
0.0041
VAL 109
0.0037
THR 110
0.0033
VAL 111
0.0033
ILE 112
0.0035
PRO 113
0.0029
ASP 114
0.0026
TYR 115
0.0020
ARG 116
0.0032
LYS 117
0.0061
LEU 118
0.0078
PRO 119
0.0098
GLY 120
0.0102
MET 121
0.0089
LYS 122
0.0088
TRP 123
0.0091
PRO 124
0.0095
ASP 125
0.0062
ALA 126
0.0063
PRO 127
0.0052
SER 128
0.0039
ASP 129
0.0003
ILE 130
0.0011
ALA 131
0.0021
SER 132
0.0036
ALA 133
0.0049
LEU 134
0.0042
THR 135
0.0063
PHE 136
0.0081
LEU 137
0.0077
VAL 138
0.0074
ALA 139
0.0103
HIS 140
0.0115
SER 141
0.0086
SER 142
0.0098
ASP 143
0.0116
VAL 144
0.0098
ASN 145
0.0072
ALA 146
0.0102
SER 147
0.0112
ALA 148
0.0095
PRO 149
0.0090
THR 150
0.0060
ALA 151
0.0022
ALA 152
0.0033
ASP 153
0.0030
VAL 154
0.0035
GLN 155
0.0033
ASN 156
0.0031
ILE 157
0.0031
PHE 158
0.0031
LEU 159
0.0026
VAL 160
0.0040
GLY 161
0.0041
HIS 162
0.0050
SER 163
0.0054
ALA 164
0.0060
GLY 165
0.0058
GLY 166
0.0055
ALA 167
0.0058
ILE 168
0.0057
ALA 169
0.0057
SER 170
0.0061
ASP 171
0.0070
VAL 172
0.0052
LEU 173
0.0060
LEU 174
0.0081
ALA 175
0.0096
PRO 176
0.0104
GLY 177
0.0095
LEU 178
0.0057
LEU 179
0.0049
PRO 180
0.0081
ALA 181
0.0087
ASN 182
0.0092
VAL 183
0.0059
ARG 184
0.0046
ARG 185
0.0057
SER 186
0.0051
VAL 187
0.0042
ARG 188
0.0040
GLY 189
0.0041
LEU 190
0.0045
ILE 191
0.0053
VAL 192
0.0066
PHE 193
0.0059
GLY 194
0.0061
GLY 195
0.0060
MET 196
0.0066
MET 197
0.0063
HIS 198
0.0062
TYR 199
0.0062
ARG 200
0.0059
GLY 201
0.0053
LEU 202
0.0051
GLU 203
0.0045
TYR 204
0.0045
PRO 205
0.0009
ILE 206
0.0022
PRO 207
0.0031
PRO 208
0.0032
PHE 209
0.0042
VAL 210
0.0044
LEU 211
0.0048
PRO 212
0.0065
GLY 213
0.0089
TYR 214
0.0093
TYR 215
0.0098
GLY 216
0.0116
THR 217
0.0334
ASP 218
0.0331
GLU 219
0.0351
ASP 220
0.0250
VAL 221
0.0096
ARG 222
0.0090
ALA 223
0.0104
HIS 224
0.0110
GLU 225
0.0075
PRO 226
0.0088
LEU 227
0.0093
GLY 228
0.0084
LEU 229
0.0100
LEU 230
0.0099
GLU 231
0.0122
SER 232
0.0116
ALA 233
0.0129
SER 234
0.0131
ASP 235
0.0100
GLU 236
0.0140
ILE 237
0.0108
VAL 238
0.0062
ARG 239
0.0088
GLY 240
0.0098
LEU 241
0.0060
PRO 242
0.0053
ASP 243
0.0054
VAL 244
0.0061
LEU 245
0.0078
MET 246
0.0075
VAL 247
0.0079
LEU 248
0.0090
SER 249
0.0089
GLU 250
0.0083
HIS 251
0.0077
ASP 252
0.0077
VAL 253
0.0056
ALA 254
0.0047
ALA 255
0.0047
MET 256
0.0054
ARG 257
0.0059
ALA 258
0.0052
ALA 259
0.0062
VAL 260
0.0068
THR 261
0.0088
ASP 262
0.0088
PHE 263
0.0084
ARG 264
0.0089
SER 265
0.0134
ALA 266
0.0119
LEU 267
0.0113
ALA 268
0.0142
GLU 269
0.0173
ARG 270
0.0126
THR 271
0.0141
GLY 272
0.0188
LYS 273
0.0155
ASP 274
0.0152
VAL 275
0.0117
PRO 276
0.0117
LEU 277
0.0092
LEU 278
0.0093
VAL 279
0.0097
ALA 280
0.0107
GLN 281
0.0109
GLY 282
0.0093
HIS 283
0.0089
ASN 284
0.0081
HIS 285
0.0078
ILE 286
0.0083
SER 287
0.0088
PRO 288
0.0091
HIS 289
0.0072
TYR 290
0.0071
ALA 291
0.0070
LEU 292
0.0069
SER 293
0.0101
SER 294
0.0105
GLY 295
0.0106
GLU 296
0.0105
GLY 297
0.0109
GLU 298
0.0082
GLU 299
0.0090
TRP 300
0.0090
GLY 301
0.0074
HIS 302
0.0084
ASP 303
0.0104
VAL 304
0.0078
ILE 305
0.0087
ARG 306
0.0101
TRP 307
0.0078
MET 308
0.0062
ARG 309
0.0093
ALA 310
0.0055
LYS 311
0.0043
LEU 312
0.0088
ALA 313
0.0305
SER 314
0.0332
GLY 315
0.0496
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.