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 = 0.0540
MET 1
0.0131
GLU 2
0.0186
SER 3
0.0224
ILE 4
0.0263
ARG 5
0.0138
LEU 6
0.0110
SER 7
0.0064
ASN 8
0.0099
ALA 9
0.0074
ALA 10
0.0075
GLY 11
0.0037
THR 12
0.0043
ILE 13
0.0065
SER 14
0.0098
ASN 15
0.0125
ASP 16
0.0137
ILE 17
0.0112
LEU 18
0.0100
ALA 19
0.0061
GLN 20
0.0060
VAL 21
0.0042
THR 22
0.0036
PHE 23
0.0035
ALA 24
0.0051
ASN 25
0.0040
GLU 26
0.0041
ALA 27
0.0065
ILE 28
0.0078
TYR 29
0.0095
PRO 30
0.0083
LEU 31
0.0090
LEU 32
0.0102
GLU 33
0.0134
LYS 34
0.0123
ARG 35
0.0132
ARG 36
0.0147
ALA 37
0.0163
GLU 38
0.0143
ILE 39
0.0137
GLU 40
0.0143
ASN 41
0.0063
VAL 42
0.0037
THR 43
0.0024
ARG 44
0.0042
LYS 45
0.0070
THR 46
0.0067
PHE 47
0.0071
ARG 48
0.0072
TYR 49
0.0125
GLY 50
0.0114
ALA 51
0.0143
LEU 52
0.0117
PRO 53
0.0090
GLY 54
0.0065
SER 55
0.0053
GLU 56
0.0072
MET 57
0.0060
ASP 58
0.0046
VAL 59
0.0016
TYR 60
0.0026
TYR 61
0.0117
PRO 62
0.0147
SER 63
0.0156
SER 64
0.0170
THR 65
0.0276
PRO 66
0.0325
SER 67
0.0377
GLY 68
0.0366
LYS 69
0.0248
ALA 70
0.0123
PRO 71
0.0056
VAL 72
0.0132
LEU 73
0.0082
ALA 74
0.0070
PHE 75
0.0062
VAL 76
0.0062
HIS 77
0.0078
GLY 78
0.0082
GLY 79
0.0072
ALA 80
0.0060
TYR 81
0.0089
VAL 82
0.0136
HIS 83
0.0161
GLY 84
0.0162
SER 85
0.0102
LYS 86
0.0089
THR 87
0.0098
HIS 88
0.0112
PRO 89
0.0136
PRO 90
0.0103
PRO 91
0.0062
GLY 92
0.0079
ASP 93
0.0127
LEU 94
0.0118
ILE 95
0.0115
TYR 96
0.0106
LYS 97
0.0105
ASN 98
0.0097
VAL 99
0.0087
GLY 100
0.0088
ALA 101
0.0114
PHE 102
0.0119
TYR 103
0.0108
ALA 104
0.0095
SER 105
0.0162
GLN 106
0.0143
GLY 107
0.0096
PHE 108
0.0106
VAL 109
0.0093
THR 110
0.0076
VAL 111
0.0057
ILE 112
0.0054
PRO 113
0.0056
ASP 114
0.0070
TYR 115
0.0091
ARG 116
0.0129
LYS 117
0.0161
LEU 118
0.0168
PRO 119
0.0224
GLY 120
0.0289
MET 121
0.0199
LYS 122
0.0173
TRP 123
0.0162
PRO 124
0.0180
ASP 125
0.0157
ALA 126
0.0096
PRO 127
0.0082
SER 128
0.0112
ASP 129
0.0046
ILE 130
0.0058
ALA 131
0.0057
SER 132
0.0056
ALA 133
0.0086
LEU 134
0.0074
THR 135
0.0070
PHE 136
0.0091
LEU 137
0.0060
VAL 138
0.0082
ALA 139
0.0112
HIS 140
0.0132
SER 141
0.0171
SER 142
0.0299
ASP 143
0.0255
VAL 144
0.0096
ASN 145
0.0098
ALA 146
0.0102
SER 147
0.0076
ALA 148
0.0162
PRO 149
0.0212
THR 150
0.0214
ALA 151
0.0223
ALA 152
0.0229
ASP 153
0.0151
VAL 154
0.0150
GLN 155
0.0065
ASN 156
0.0031
ILE 157
0.0028
PHE 158
0.0034
LEU 159
0.0050
VAL 160
0.0077
GLY 161
0.0067
HIS 162
0.0059
SER 163
0.0052
ALA 164
0.0050
GLY 165
0.0054
GLY 166
0.0064
ALA 167
0.0065
ILE 168
0.0063
ALA 169
0.0039
SER 170
0.0052
ASP 171
0.0041
VAL 172
0.0015
LEU 173
0.0072
LEU 174
0.0034
ALA 175
0.0054
PRO 176
0.0071
GLY 177
0.0077
LEU 178
0.0082
LEU 179
0.0105
PRO 180
0.0153
ALA 181
0.0146
ASN 182
0.0130
VAL 183
0.0110
ARG 184
0.0124
ARG 185
0.0078
SER 186
0.0049
VAL 187
0.0041
ARG 188
0.0070
GLY 189
0.0031
LEU 190
0.0051
ILE 191
0.0067
VAL 192
0.0082
PHE 193
0.0038
GLY 194
0.0041
GLY 195
0.0040
MET 196
0.0043
MET 197
0.0039
HIS 198
0.0078
TYR 199
0.0113
ARG 200
0.0164
GLY 201
0.0470
LEU 202
0.0335
GLU 203
0.0432
TYR 204
0.0295
PRO 205
0.0195
ILE 206
0.0132
PRO 207
0.0081
PRO 208
0.0062
PHE 209
0.0111
VAL 210
0.0108
LEU 211
0.0093
PRO 212
0.0097
GLY 213
0.0129
TYR 214
0.0109
TYR 215
0.0094
GLY 216
0.0115
THR 217
0.0216
ASP 218
0.0088
GLU 219
0.0248
ASP 220
0.0089
VAL 221
0.0091
ARG 222
0.0110
ALA 223
0.0102
HIS 224
0.0095
GLU 225
0.0030
PRO 226
0.0014
LEU 227
0.0033
GLY 228
0.0047
LEU 229
0.0029
LEU 230
0.0022
GLU 231
0.0053
SER 232
0.0063
ALA 233
0.0170
SER 234
0.0229
ASP 235
0.0257
GLU 236
0.0147
ILE 237
0.0162
VAL 238
0.0133
ARG 239
0.0317
GLY 240
0.0379
LEU 241
0.0161
PRO 242
0.0114
ASP 243
0.0088
VAL 244
0.0048
LEU 245
0.0071
MET 246
0.0064
VAL 247
0.0061
LEU 248
0.0051
SER 249
0.0047
GLU 250
0.0056
HIS 251
0.0055
ASP 252
0.0046
VAL 253
0.0132
ALA 254
0.0129
ALA 255
0.0090
MET 256
0.0074
ARG 257
0.0041
ALA 258
0.0011
ALA 259
0.0033
VAL 260
0.0068
THR 261
0.0135
ASP 262
0.0127
PHE 263
0.0113
ARG 264
0.0125
SER 265
0.0196
ALA 266
0.0210
LEU 267
0.0117
ALA 268
0.0084
GLU 269
0.0325
ARG 270
0.0194
THR 271
0.0178
GLY 272
0.0306
LYS 273
0.0152
ASP 274
0.0094
VAL 275
0.0063
PRO 276
0.0150
LEU 277
0.0102
LEU 278
0.0074
VAL 279
0.0041
ALA 280
0.0041
GLN 281
0.0045
GLY 282
0.0044
HIS 283
0.0041
ASN 284
0.0040
HIS 285
0.0019
ILE 286
0.0013
SER 287
0.0008
PRO 288
0.0012
HIS 289
0.0063
TYR 290
0.0056
ALA 291
0.0053
LEU 292
0.0070
SER 293
0.0105
SER 294
0.0075
GLY 295
0.0072
GLU 296
0.0053
GLY 297
0.0067
GLU 298
0.0090
GLU 299
0.0096
TRP 300
0.0096
GLY 301
0.0168
HIS 302
0.0191
ASP 303
0.0154
VAL 304
0.0143
ILE 305
0.0171
ARG 306
0.0180
TRP 307
0.0136
MET 308
0.0109
ARG 309
0.0130
ALA 310
0.0135
LYS 311
0.0117
LEU 312
0.0113
ALA 313
0.0226
SER 314
0.0417
GLY 315
0.0537
MET 1
0.0143
GLU 2
0.0211
SER 3
0.0250
ILE 4
0.0297
ARG 5
0.0157
LEU 6
0.0126
SER 7
0.0077
ASN 8
0.0106
ALA 9
0.0078
ALA 10
0.0085
GLY 11
0.0055
THR 12
0.0059
ILE 13
0.0068
SER 14
0.0091
ASN 15
0.0120
ASP 16
0.0128
ILE 17
0.0104
LEU 18
0.0093
ALA 19
0.0058
GLN 20
0.0061
VAL 21
0.0039
THR 22
0.0036
PHE 23
0.0033
ALA 24
0.0045
ASN 25
0.0032
GLU 26
0.0030
ALA 27
0.0057
ILE 28
0.0075
TYR 29
0.0096
PRO 30
0.0089
LEU 31
0.0101
LEU 32
0.0109
GLU 33
0.0142
LYS 34
0.0140
ARG 35
0.0142
ARG 36
0.0147
ALA 37
0.0161
GLU 38
0.0143
ILE 39
0.0136
GLU 40
0.0135
ASN 41
0.0058
VAL 42
0.0031
THR 43
0.0022
ARG 44
0.0033
LYS 45
0.0061
THR 46
0.0061
PHE 47
0.0071
ARG 48
0.0078
TYR 49
0.0121
GLY 50
0.0112
ALA 51
0.0137
LEU 52
0.0110
PRO 53
0.0096
GLY 54
0.0071
SER 55
0.0060
GLU 56
0.0070
MET 57
0.0053
ASP 58
0.0035
VAL 59
0.0010
TYR 60
0.0028
TYR 61
0.0115
PRO 62
0.0139
SER 63
0.0151
SER 64
0.0158
THR 65
0.0274
PRO 66
0.0322
SER 67
0.0365
GLY 68
0.0349
LYS 69
0.0243
ALA 70
0.0122
PRO 71
0.0057
VAL 72
0.0131
LEU 73
0.0085
ALA 74
0.0072
PHE 75
0.0062
VAL 76
0.0060
HIS 77
0.0069
GLY 78
0.0076
GLY 79
0.0072
ALA 80
0.0055
TYR 81
0.0086
VAL 82
0.0145
HIS 83
0.0172
GLY 84
0.0169
SER 85
0.0089
LYS 86
0.0072
THR 87
0.0081
HIS 88
0.0097
PRO 89
0.0130
PRO 90
0.0101
PRO 91
0.0061
GLY 92
0.0065
ASP 93
0.0116
LEU 94
0.0107
ILE 95
0.0104
TYR 96
0.0094
LYS 97
0.0102
ASN 98
0.0098
VAL 99
0.0089
GLY 100
0.0086
ALA 101
0.0112
PHE 102
0.0121
TYR 103
0.0109
ALA 104
0.0091
SER 105
0.0151
GLN 106
0.0136
GLY 107
0.0088
PHE 108
0.0102
VAL 109
0.0089
THR 110
0.0072
VAL 111
0.0055
ILE 112
0.0049
PRO 113
0.0051
ASP 114
0.0071
TYR 115
0.0093
ARG 116
0.0133
LYS 117
0.0166
LEU 118
0.0169
PRO 119
0.0227
GLY 120
0.0298
MET 121
0.0205
LYS 122
0.0175
TRP 123
0.0164
PRO 124
0.0185
ASP 125
0.0161
ALA 126
0.0096
PRO 127
0.0083
SER 128
0.0114
ASP 129
0.0049
ILE 130
0.0061
ALA 131
0.0064
SER 132
0.0057
ALA 133
0.0096
LEU 134
0.0083
THR 135
0.0075
PHE 136
0.0094
LEU 137
0.0058
VAL 138
0.0065
ALA 139
0.0106
HIS 140
0.0134
SER 141
0.0156
SER 142
0.0292
ASP 143
0.0258
VAL 144
0.0101
ASN 145
0.0087
ALA 146
0.0095
SER 147
0.0075
ALA 148
0.0165
PRO 149
0.0211
THR 150
0.0210
ALA 151
0.0216
ALA 152
0.0218
ASP 153
0.0139
VAL 154
0.0140
GLN 155
0.0056
ASN 156
0.0034
ILE 157
0.0032
PHE 158
0.0037
LEU 159
0.0050
VAL 160
0.0076
GLY 161
0.0066
HIS 162
0.0058
SER 163
0.0052
ALA 164
0.0050
GLY 165
0.0051
GLY 166
0.0063
ALA 167
0.0064
ILE 168
0.0062
ALA 169
0.0036
SER 170
0.0051
ASP 171
0.0042
VAL 172
0.0014
LEU 173
0.0070
LEU 174
0.0028
ALA 175
0.0056
PRO 176
0.0071
GLY 177
0.0076
LEU 178
0.0083
LEU 179
0.0112
PRO 180
0.0166
ALA 181
0.0158
ASN 182
0.0140
VAL 183
0.0118
ARG 184
0.0133
ARG 185
0.0084
SER 186
0.0047
VAL 187
0.0037
ARG 188
0.0071
GLY 189
0.0029
LEU 190
0.0049
ILE 191
0.0068
VAL 192
0.0083
PHE 193
0.0042
GLY 194
0.0046
GLY 195
0.0045
MET 196
0.0049
MET 197
0.0043
HIS 198
0.0080
TYR 199
0.0116
ARG 200
0.0167
GLY 201
0.0480
LEU 202
0.0342
GLU 203
0.0451
TYR 204
0.0313
PRO 205
0.0197
ILE 206
0.0129
PRO 207
0.0074
PRO 208
0.0080
PHE 209
0.0104
VAL 210
0.0100
LEU 211
0.0091
PRO 212
0.0094
GLY 213
0.0127
TYR 214
0.0107
TYR 215
0.0101
GLY 216
0.0127
THR 217
0.0221
ASP 218
0.0106
GLU 219
0.0258
ASP 220
0.0093
VAL 221
0.0095
ARG 222
0.0109
ALA 223
0.0099
HIS 224
0.0095
GLU 225
0.0030
PRO 226
0.0007
LEU 227
0.0034
GLY 228
0.0047
LEU 229
0.0028
LEU 230
0.0016
GLU 231
0.0044
SER 232
0.0055
ALA 233
0.0176
SER 234
0.0255
ASP 235
0.0265
GLU 236
0.0142
ILE 237
0.0159
VAL 238
0.0137
ARG 239
0.0328
GLY 240
0.0387
LEU 241
0.0155
PRO 242
0.0110
ASP 243
0.0087
VAL 244
0.0045
LEU 245
0.0075
MET 246
0.0068
VAL 247
0.0067
LEU 248
0.0057
SER 249
0.0044
GLU 250
0.0054
HIS 251
0.0052
ASP 252
0.0043
VAL 253
0.0136
ALA 254
0.0130
ALA 255
0.0091
MET 256
0.0077
ARG 257
0.0050
ALA 258
0.0009
ALA 259
0.0036
VAL 260
0.0075
THR 261
0.0139
ASP 262
0.0132
PHE 263
0.0113
ARG 264
0.0123
SER 265
0.0188
ALA 266
0.0207
LEU 267
0.0113
ALA 268
0.0080
GLU 269
0.0323
ARG 270
0.0191
THR 271
0.0178
GLY 272
0.0308
LYS 273
0.0157
ASP 274
0.0093
VAL 275
0.0057
PRO 276
0.0145
LEU 277
0.0112
LEU 278
0.0085
VAL 279
0.0046
ALA 280
0.0042
GLN 281
0.0039
GLY 282
0.0042
HIS 283
0.0038
ASN 284
0.0040
HIS 285
0.0018
ILE 286
0.0012
SER 287
0.0008
PRO 288
0.0012
HIS 289
0.0073
TYR 290
0.0064
ALA 291
0.0065
LEU 292
0.0080
SER 293
0.0117
SER 294
0.0089
GLY 295
0.0089
GLU 296
0.0072
GLY 297
0.0081
GLU 298
0.0100
GLU 299
0.0110
TRP 300
0.0112
GLY 301
0.0175
HIS 302
0.0193
ASP 303
0.0158
VAL 304
0.0152
ILE 305
0.0169
ARG 306
0.0175
TRP 307
0.0131
MET 308
0.0109
ARG 309
0.0126
ALA 310
0.0128
LYS 311
0.0110
LEU 312
0.0111
ALA 313
0.0241
SER 314
0.0430
GLY 315
0.0540
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.