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 = 0.0764
MET 1
0.0101
GLU 2
0.0194
SER 3
0.0248
ILE 4
0.0343
ARG 5
0.0238
LEU 6
0.0209
SER 7
0.0143
ASN 8
0.0220
ALA 9
0.0179
ALA 10
0.0164
GLY 11
0.0144
THR 12
0.0146
ILE 13
0.0117
SER 14
0.0100
ASN 15
0.0087
ASP 16
0.0103
ILE 17
0.0112
LEU 18
0.0116
ALA 19
0.0116
GLN 20
0.0116
VAL 21
0.0125
THR 22
0.0117
PHE 23
0.0123
ALA 24
0.0120
ASN 25
0.0080
GLU 26
0.0087
ALA 27
0.0102
ILE 28
0.0092
TYR 29
0.0037
PRO 30
0.0072
LEU 31
0.0035
LEU 32
0.0043
GLU 33
0.0139
LYS 34
0.0174
ARG 35
0.0181
ARG 36
0.0219
ALA 37
0.0271
GLU 38
0.0288
ILE 39
0.0203
GLU 40
0.0184
ASN 41
0.0140
VAL 42
0.0136
THR 43
0.0103
ARG 44
0.0077
LYS 45
0.0067
THR 46
0.0072
PHE 47
0.0077
ARG 48
0.0087
TYR 49
0.0041
GLY 50
0.0071
ALA 51
0.0101
LEU 52
0.0123
PRO 53
0.0159
GLY 54
0.0129
SER 55
0.0076
GLU 56
0.0044
MET 57
0.0048
ASP 58
0.0040
VAL 59
0.0046
TYR 60
0.0046
TYR 61
0.0078
PRO 62
0.0061
SER 63
0.0084
SER 64
0.0084
THR 65
0.0145
PRO 66
0.0153
SER 67
0.0101
GLY 68
0.0116
LYS 69
0.0070
ALA 70
0.0077
PRO 71
0.0080
VAL 72
0.0092
LEU 73
0.0043
ALA 74
0.0030
PHE 75
0.0033
VAL 76
0.0043
HIS 77
0.0070
GLY 78
0.0050
GLY 79
0.0046
ALA 80
0.0059
TYR 81
0.0073
VAL 82
0.0088
HIS 83
0.0082
GLY 84
0.0078
SER 85
0.0068
LYS 86
0.0071
THR 87
0.0073
HIS 88
0.0073
PRO 89
0.0120
PRO 90
0.0099
PRO 91
0.0066
GLY 92
0.0060
ASP 93
0.0071
LEU 94
0.0079
ILE 95
0.0075
TYR 96
0.0098
LYS 97
0.0084
ASN 98
0.0069
VAL 99
0.0074
GLY 100
0.0088
ALA 101
0.0074
PHE 102
0.0055
TYR 103
0.0025
ALA 104
0.0040
SER 105
0.0110
GLN 106
0.0109
GLY 107
0.0109
PHE 108
0.0072
VAL 109
0.0048
THR 110
0.0034
VAL 111
0.0036
ILE 112
0.0050
PRO 113
0.0087
ASP 114
0.0067
TYR 115
0.0085
ARG 116
0.0096
LYS 117
0.0133
LEU 118
0.0152
PRO 119
0.0172
GLY 120
0.0180
MET 121
0.0174
LYS 122
0.0152
TRP 123
0.0117
PRO 124
0.0132
ASP 125
0.0119
ALA 126
0.0078
PRO 127
0.0096
SER 128
0.0129
ASP 129
0.0093
ILE 130
0.0096
ALA 131
0.0106
SER 132
0.0094
ALA 133
0.0072
LEU 134
0.0066
THR 135
0.0039
PHE 136
0.0027
LEU 137
0.0083
VAL 138
0.0067
ALA 139
0.0086
HIS 140
0.0100
SER 141
0.0089
SER 142
0.0127
ASP 143
0.0168
VAL 144
0.0136
ASN 145
0.0158
ALA 146
0.0206
SER 147
0.0211
ALA 148
0.0163
PRO 149
0.0149
THR 150
0.0114
ALA 151
0.0108
ALA 152
0.0102
ASP 153
0.0121
VAL 154
0.0131
GLN 155
0.0128
ASN 156
0.0118
ILE 157
0.0080
PHE 158
0.0062
LEU 159
0.0020
VAL 160
0.0008
GLY 161
0.0015
HIS 162
0.0018
SER 163
0.0022
ALA 164
0.0020
GLY 165
0.0050
GLY 166
0.0048
ALA 167
0.0047
ILE 168
0.0051
ALA 169
0.0048
SER 170
0.0043
ASP 171
0.0064
VAL 172
0.0061
LEU 173
0.0159
LEU 174
0.0162
ALA 175
0.0159
PRO 176
0.0142
GLY 177
0.0157
LEU 178
0.0126
LEU 179
0.0111
PRO 180
0.0117
ALA 181
0.0093
ASN 182
0.0131
VAL 183
0.0135
ARG 184
0.0096
ARG 185
0.0158
SER 186
0.0166
VAL 187
0.0060
ARG 188
0.0089
GLY 189
0.0089
LEU 190
0.0080
ILE 191
0.0059
VAL 192
0.0061
PHE 193
0.0034
GLY 194
0.0033
GLY 195
0.0052
MET 196
0.0077
MET 197
0.0138
HIS 198
0.0160
TYR 199
0.0164
ARG 200
0.0203
GLY 201
0.0331
LEU 202
0.0243
GLU 203
0.0207
TYR 204
0.0119
PRO 205
0.0057
ILE 206
0.0075
PRO 207
0.0127
PRO 208
0.0143
PHE 209
0.0165
VAL 210
0.0128
LEU 211
0.0135
PRO 212
0.0181
GLY 213
0.0213
TYR 214
0.0144
TYR 215
0.0147
GLY 216
0.0206
THR 217
0.0309
ASP 218
0.0085
GLU 219
0.0325
ASP 220
0.0261
VAL 221
0.0112
ARG 222
0.0209
ALA 223
0.0233
HIS 224
0.0167
GLU 225
0.0173
PRO 226
0.0151
LEU 227
0.0140
GLY 228
0.0155
LEU 229
0.0169
LEU 230
0.0145
GLU 231
0.0152
SER 232
0.0181
ALA 233
0.0226
SER 234
0.0147
ASP 235
0.0405
GLU 236
0.0274
ILE 237
0.0166
VAL 238
0.0390
ARG 239
0.0451
GLY 240
0.0321
LEU 241
0.0317
PRO 242
0.0230
ASP 243
0.0152
VAL 244
0.0106
LEU 245
0.0131
MET 246
0.0109
VAL 247
0.0083
LEU 248
0.0061
SER 249
0.0048
GLU 250
0.0042
HIS 251
0.0055
ASP 252
0.0043
VAL 253
0.0066
ALA 254
0.0112
ALA 255
0.0106
MET 256
0.0078
ARG 257
0.0106
ALA 258
0.0139
ALA 259
0.0140
VAL 260
0.0125
THR 261
0.0133
ASP 262
0.0104
PHE 263
0.0113
ARG 264
0.0097
SER 265
0.0114
ALA 266
0.0085
LEU 267
0.0142
ALA 268
0.0154
GLU 269
0.0220
ARG 270
0.0233
THR 271
0.0372
GLY 272
0.0436
LYS 273
0.0387
ASP 274
0.0285
VAL 275
0.0140
PRO 276
0.0152
LEU 277
0.0147
LEU 278
0.0127
VAL 279
0.0092
ALA 280
0.0095
GLN 281
0.0081
GLY 282
0.0099
HIS 283
0.0105
ASN 284
0.0107
HIS 285
0.0066
ILE 286
0.0093
SER 287
0.0106
PRO 288
0.0092
HIS 289
0.0065
TYR 290
0.0069
ALA 291
0.0060
LEU 292
0.0058
SER 293
0.0105
SER 294
0.0077
GLY 295
0.0087
GLU 296
0.0124
GLY 297
0.0089
GLU 298
0.0099
GLU 299
0.0108
TRP 300
0.0102
GLY 301
0.0118
HIS 302
0.0173
ASP 303
0.0187
VAL 304
0.0156
ILE 305
0.0172
ARG 306
0.0204
TRP 307
0.0191
MET 308
0.0160
ARG 309
0.0144
ALA 310
0.0130
LYS 311
0.0124
LEU 312
0.0108
ALA 313
0.0744
SER 314
0.0764
GLY 315
0.0467
MET 1
0.0145
GLU 2
0.0073
SER 3
0.0045
ILE 4
0.0108
ARG 5
0.0111
LEU 6
0.0057
SER 7
0.0049
ASN 8
0.0032
ALA 9
0.0036
ALA 10
0.0030
GLY 11
0.0035
THR 12
0.0035
ILE 13
0.0053
SER 14
0.0057
ASN 15
0.0077
ASP 16
0.0102
ILE 17
0.0076
LEU 18
0.0097
ALA 19
0.0072
GLN 20
0.0063
VAL 21
0.0029
THR 22
0.0026
PHE 23
0.0028
ALA 24
0.0033
ASN 25
0.0047
GLU 26
0.0049
ALA 27
0.0063
ILE 28
0.0071
TYR 29
0.0094
PRO 30
0.0125
LEU 31
0.0108
LEU 32
0.0074
GLU 33
0.0123
LYS 34
0.0113
ARG 35
0.0036
ARG 36
0.0078
ALA 37
0.0193
GLU 38
0.0194
ILE 39
0.0135
GLU 40
0.0207
ASN 41
0.0218
VAL 42
0.0163
THR 43
0.0132
ARG 44
0.0104
LYS 45
0.0076
THR 46
0.0077
PHE 47
0.0046
ARG 48
0.0039
TYR 49
0.0047
GLY 50
0.0082
ALA 51
0.0170
LEU 52
0.0173
PRO 53
0.0232
GLY 54
0.0178
SER 55
0.0069
GLU 56
0.0057
MET 57
0.0061
ASP 58
0.0054
VAL 59
0.0029
TYR 60
0.0038
TYR 61
0.0069
PRO 62
0.0062
SER 63
0.0066
SER 64
0.0060
THR 65
0.0068
PRO 66
0.0078
SER 67
0.0090
GLY 68
0.0075
LYS 69
0.0077
ALA 70
0.0086
PRO 71
0.0091
VAL 72
0.0096
LEU 73
0.0065
ALA 74
0.0057
PHE 75
0.0048
VAL 76
0.0047
HIS 77
0.0070
GLY 78
0.0074
GLY 79
0.0076
ALA 80
0.0075
TYR 81
0.0053
VAL 82
0.0066
HIS 83
0.0088
GLY 84
0.0112
SER 85
0.0084
LYS 86
0.0072
THR 87
0.0052
HIS 88
0.0049
PRO 89
0.0065
PRO 90
0.0080
PRO 91
0.0075
GLY 92
0.0049
ASP 93
0.0072
LEU 94
0.0067
ILE 95
0.0059
TYR 96
0.0051
LYS 97
0.0041
ASN 98
0.0010
VAL 99
0.0004
GLY 100
0.0037
ALA 101
0.0053
PHE 102
0.0052
TYR 103
0.0065
ALA 104
0.0075
SER 105
0.0101
GLN 106
0.0093
GLY 107
0.0105
PHE 108
0.0087
VAL 109
0.0047
THR 110
0.0043
VAL 111
0.0045
ILE 112
0.0048
PRO 113
0.0077
ASP 114
0.0077
TYR 115
0.0058
ARG 116
0.0050
LYS 117
0.0081
LEU 118
0.0072
PRO 119
0.0087
GLY 120
0.0111
MET 121
0.0058
LYS 122
0.0047
TRP 123
0.0065
PRO 124
0.0079
ASP 125
0.0051
ALA 126
0.0050
PRO 127
0.0079
SER 128
0.0071
ASP 129
0.0073
ILE 130
0.0095
ALA 131
0.0107
SER 132
0.0081
ALA 133
0.0115
LEU 134
0.0117
THR 135
0.0136
PHE 136
0.0109
LEU 137
0.0095
VAL 138
0.0102
ALA 139
0.0189
HIS 140
0.0214
SER 141
0.0168
SER 142
0.0277
ASP 143
0.0209
VAL 144
0.0107
ASN 145
0.0173
ALA 146
0.0229
SER 147
0.0269
ALA 148
0.0218
PRO 149
0.0136
THR 150
0.0091
ALA 151
0.0058
ALA 152
0.0046
ASP 153
0.0154
VAL 154
0.0132
GLN 155
0.0138
ASN 156
0.0130
ILE 157
0.0101
PHE 158
0.0075
LEU 159
0.0064
VAL 160
0.0058
GLY 161
0.0027
HIS 162
0.0040
SER 163
0.0064
ALA 164
0.0075
GLY 165
0.0043
GLY 166
0.0055
ALA 167
0.0050
ILE 168
0.0037
ALA 169
0.0062
SER 170
0.0078
ASP 171
0.0079
VAL 172
0.0074
LEU 173
0.0109
LEU 174
0.0131
ALA 175
0.0133
PRO 176
0.0131
GLY 177
0.0123
LEU 178
0.0120
LEU 179
0.0102
PRO 180
0.0101
ALA 181
0.0139
ASN 182
0.0187
VAL 183
0.0136
ARG 184
0.0098
ARG 185
0.0254
SER 186
0.0221
VAL 187
0.0085
ARG 188
0.0080
GLY 189
0.0057
LEU 190
0.0051
ILE 191
0.0047
VAL 192
0.0048
PHE 193
0.0020
GLY 194
0.0040
GLY 195
0.0050
MET 196
0.0084
MET 197
0.0070
HIS 198
0.0128
TYR 199
0.0183
ARG 200
0.0232
GLY 201
0.0415
LEU 202
0.0337
GLU 203
0.0379
TYR 204
0.0322
PRO 205
0.0217
ILE 206
0.0176
PRO 207
0.0131
PRO 208
0.0103
PHE 209
0.0095
VAL 210
0.0101
LEU 211
0.0078
PRO 212
0.0074
GLY 213
0.0039
TYR 214
0.0047
TYR 215
0.0048
GLY 216
0.0039
THR 217
0.0115
ASP 218
0.0080
GLU 219
0.0078
ASP 220
0.0114
VAL 221
0.0094
ARG 222
0.0153
ALA 223
0.0158
HIS 224
0.0128
GLU 225
0.0079
PRO 226
0.0067
LEU 227
0.0076
GLY 228
0.0086
LEU 229
0.0076
LEU 230
0.0069
GLU 231
0.0060
SER 232
0.0063
ALA 233
0.0152
SER 234
0.0180
ASP 235
0.0164
GLU 236
0.0169
ILE 237
0.0148
VAL 238
0.0176
ARG 239
0.0182
GLY 240
0.0183
LEU 241
0.0154
PRO 242
0.0112
ASP 243
0.0102
VAL 244
0.0108
LEU 245
0.0120
MET 246
0.0099
VAL 247
0.0096
LEU 248
0.0096
SER 249
0.0067
GLU 250
0.0088
HIS 251
0.0085
ASP 252
0.0098
VAL 253
0.0113
ALA 254
0.0130
ALA 255
0.0140
MET 256
0.0099
ARG 257
0.0072
ALA 258
0.0100
ALA 259
0.0072
VAL 260
0.0044
THR 261
0.0079
ASP 262
0.0063
PHE 263
0.0059
ARG 264
0.0118
SER 265
0.0168
ALA 266
0.0156
LEU 267
0.0153
ALA 268
0.0168
GLU 269
0.0253
ARG 270
0.0170
THR 271
0.0181
GLY 272
0.0268
LYS 273
0.0228
ASP 274
0.0234
VAL 275
0.0206
PRO 276
0.0214
LEU 277
0.0139
LEU 278
0.0140
VAL 279
0.0155
ALA 280
0.0148
GLN 281
0.0112
GLY 282
0.0081
HIS 283
0.0048
ASN 284
0.0059
HIS 285
0.0068
ILE 286
0.0055
SER 287
0.0027
PRO 288
0.0027
HIS 289
0.0021
TYR 290
0.0030
ALA 291
0.0034
LEU 292
0.0020
SER 293
0.0048
SER 294
0.0059
GLY 295
0.0089
GLU 296
0.0108
GLY 297
0.0102
GLU 298
0.0084
GLU 299
0.0120
TRP 300
0.0090
GLY 301
0.0095
HIS 302
0.0140
ASP 303
0.0136
VAL 304
0.0097
ILE 305
0.0120
ARG 306
0.0129
TRP 307
0.0084
MET 308
0.0084
ARG 309
0.0067
ALA 310
0.0068
LYS 311
0.0057
LEU 312
0.0087
ALA 313
0.0422
SER 314
0.0137
GLY 315
0.0466
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.