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 = 0.0654
LEU 18
0.0231
ALA 19
0.0231
GLN 20
0.0261
VAL 21
0.0347
THR 22
0.0363
PHE 23
0.0329
ALA 24
0.0276
ASN 25
0.0296
GLU 26
0.0297
ALA 27
0.0178
ILE 28
0.0147
TYR 29
0.0140
PRO 30
0.0120
LEU 31
0.0090
LEU 32
0.0103
GLU 33
0.0146
LYS 34
0.0159
ARG 35
0.0151
ARG 36
0.0130
ALA 37
0.0123
GLU 38
0.0158
ILE 39
0.0118
GLU 40
0.0092
ASN 41
0.0124
VAL 42
0.0046
THR 43
0.0016
ARG 44
0.0012
LYS 45
0.0088
THR 46
0.0109
PHE 47
0.0156
ARG 48
0.0214
TYR 49
0.0128
GLY 50
0.0119
ALA 51
0.0293
LEU 52
0.0240
PRO 53
0.0227
GLY 54
0.0084
SER 55
0.0101
GLU 56
0.0138
MET 57
0.0114
ASP 58
0.0086
VAL 59
0.0086
TYR 60
0.0054
TYR 61
0.0067
PRO 62
0.0086
SER 63
0.0145
SER 64
0.0187
THR 65
0.0186
PRO 66
0.0102
SER 67
0.0388
GLY 68
0.0325
LYS 69
0.0074
ALA 70
0.0071
PRO 71
0.0086
VAL 72
0.0069
LEU 73
0.0067
ALA 74
0.0062
PHE 75
0.0060
VAL 76
0.0059
HIS 77
0.0067
GLY 78
0.0087
GLY 79
0.0073
ALA 80
0.0084
TYR 81
0.0044
VAL 82
0.0084
HIS 83
0.0101
GLY 84
0.0055
SER 85
0.0047
LYS 86
0.0064
THR 87
0.0024
HIS 88
0.0051
PRO 89
0.0100
PRO 90
0.0145
PRO 91
0.0137
GLY 92
0.0096
ASP 93
0.0070
LEU 94
0.0075
ILE 95
0.0062
TYR 96
0.0011
LYS 97
0.0007
ASN 98
0.0010
VAL 99
0.0023
GLY 100
0.0030
ALA 101
0.0055
PHE 102
0.0086
TYR 103
0.0085
ALA 104
0.0078
SER 105
0.0124
GLN 106
0.0146
GLY 107
0.0120
PHE 108
0.0087
VAL 109
0.0079
THR 110
0.0077
VAL 111
0.0059
ILE 112
0.0066
PRO 113
0.0085
ASP 114
0.0078
TYR 115
0.0066
ARG 116
0.0088
LYS 117
0.0078
LEU 118
0.0087
PRO 119
0.0105
GLY 120
0.0149
MET 121
0.0136
LYS 122
0.0142
TRP 123
0.0101
PRO 124
0.0117
ASP 125
0.0138
ALA 126
0.0106
PRO 127
0.0102
SER 128
0.0121
ASP 129
0.0075
ILE 130
0.0088
ALA 131
0.0094
SER 132
0.0070
ALA 133
0.0087
LEU 134
0.0097
THR 135
0.0100
PHE 136
0.0081
LEU 137
0.0104
VAL 138
0.0139
ALA 139
0.0145
HIS 140
0.0130
SER 141
0.0128
SER 142
0.0140
ASP 143
0.0137
VAL 144
0.0114
ASN 145
0.0143
ALA 146
0.0142
SER 147
0.0306
ALA 148
0.0147
PRO 149
0.0104
THR 150
0.0127
ALA 151
0.0107
ALA 152
0.0091
ASP 153
0.0114
VAL 154
0.0104
GLN 155
0.0106
ASN 156
0.0102
ILE 157
0.0110
PHE 158
0.0117
LEU 159
0.0059
VAL 160
0.0047
GLY 161
0.0045
HIS 162
0.0049
SER 163
0.0045
ALA 164
0.0050
GLY 165
0.0044
GLY 166
0.0031
ALA 167
0.0027
ILE 168
0.0053
ALA 169
0.0037
SER 170
0.0050
ASP 171
0.0106
VAL 172
0.0118
LEU 173
0.0113
LEU 174
0.0107
ALA 175
0.0110
PRO 176
0.0122
GLY 177
0.0156
LEU 178
0.0153
LEU 179
0.0170
PRO 180
0.0205
ALA 181
0.0258
ASN 182
0.0271
VAL 183
0.0204
ARG 184
0.0203
ARG 185
0.0272
SER 186
0.0128
VAL 187
0.0148
ARG 188
0.0141
GLY 189
0.0101
LEU 190
0.0069
ILE 191
0.0075
VAL 192
0.0027
PHE 193
0.0026
GLY 194
0.0059
GLY 195
0.0076
MET 196
0.0074
MET 197
0.0062
HIS 198
0.0084
TYR 199
0.0059
ARG 200
0.0051
GLY 201
0.0129
LEU 202
0.0112
GLU 203
0.0155
TYR 204
0.0146
PRO 205
0.0201
ILE 206
0.0188
PRO 207
0.0177
PRO 208
0.0181
PHE 209
0.0111
VAL 210
0.0078
LEU 211
0.0073
PRO 212
0.0104
GLY 213
0.0088
TYR 214
0.0062
TYR 215
0.0040
GLY 216
0.0203
THR 217
0.0185
ASP 218
0.0165
GLU 219
0.0103
ASP 220
0.0079
VAL 221
0.0062
ARG 222
0.0086
ALA 223
0.0094
HIS 224
0.0067
GLU 225
0.0050
PRO 226
0.0047
LEU 227
0.0058
GLY 228
0.0085
LEU 229
0.0059
LEU 230
0.0085
GLU 231
0.0100
SER 232
0.0112
ALA 233
0.0108
SER 234
0.0386
ASP 235
0.0360
GLU 236
0.0177
ILE 237
0.0182
VAL 238
0.0231
ARG 239
0.0350
GLY 240
0.0272
LEU 241
0.0182
PRO 242
0.0102
ASP 243
0.0087
VAL 244
0.0103
LEU 245
0.0128
MET 246
0.0079
VAL 247
0.0047
LEU 248
0.0078
SER 249
0.0157
GLU 250
0.0242
HIS 251
0.0268
ASP 252
0.0168
VAL 253
0.0150
ALA 254
0.0140
ALA 255
0.0115
MET 256
0.0096
ARG 257
0.0074
ALA 258
0.0024
ALA 259
0.0057
VAL 260
0.0077
THR 261
0.0095
ASP 262
0.0092
PHE 263
0.0097
ARG 264
0.0170
SER 265
0.0176
ALA 266
0.0167
LEU 267
0.0144
ALA 268
0.0136
GLU 269
0.0257
ARG 270
0.0076
THR 271
0.0123
GLY 272
0.0289
LYS 273
0.0139
ASP 274
0.0140
VAL 275
0.0123
PRO 276
0.0139
LEU 277
0.0127
LEU 278
0.0127
VAL 279
0.0166
ALA 280
0.0121
GLN 281
0.0177
GLY 282
0.0149
HIS 283
0.0155
ASN 284
0.0206
HIS 285
0.0161
ILE 286
0.0182
SER 287
0.0163
PRO 288
0.0081
HIS 289
0.0114
TYR 290
0.0102
ALA 291
0.0040
LEU 292
0.0026
SER 293
0.0012
SER 294
0.0077
GLY 295
0.0101
GLU 296
0.0147
GLY 297
0.0127
GLU 298
0.0129
GLU 299
0.0198
TRP 300
0.0166
GLY 301
0.0165
HIS 302
0.0235
ASP 303
0.0187
VAL 304
0.0192
ILE 305
0.0204
ARG 306
0.0212
TRP 307
0.0215
MET 308
0.0228
ARG 309
0.0199
ALA 310
0.0228
LYS 311
0.0284
LEU 312
0.0223
ALA 313
0.0482
SER 314
0.0654
GLY 315
0.0391
LEU 18
0.0050
ALA 19
0.0066
GLN 20
0.0046
VAL 21
0.0049
THR 22
0.0063
PHE 23
0.0103
ALA 24
0.0133
ASN 25
0.0149
GLU 26
0.0162
ALA 27
0.0128
ILE 28
0.0129
TYR 29
0.0110
PRO 30
0.0041
LEU 31
0.0077
LEU 32
0.0030
GLU 33
0.0139
LYS 34
0.0187
ARG 35
0.0063
ARG 36
0.0140
ALA 37
0.0184
GLU 38
0.0183
ILE 39
0.0176
GLU 40
0.0231
ASN 41
0.0295
VAL 42
0.0095
THR 43
0.0033
ARG 44
0.0032
LYS 45
0.0046
THR 46
0.0061
PHE 47
0.0101
ARG 48
0.0096
TYR 49
0.0116
GLY 50
0.0155
ALA 51
0.0250
LEU 52
0.0210
PRO 53
0.0186
GLY 54
0.0102
SER 55
0.0110
GLU 56
0.0089
MET 57
0.0079
ASP 58
0.0053
VAL 59
0.0058
TYR 60
0.0044
TYR 61
0.0042
PRO 62
0.0045
SER 63
0.0104
SER 64
0.0143
THR 65
0.0148
PRO 66
0.0052
SER 67
0.0256
GLY 68
0.0162
LYS 69
0.0064
ALA 70
0.0047
PRO 71
0.0039
VAL 72
0.0029
LEU 73
0.0025
ALA 74
0.0019
PHE 75
0.0052
VAL 76
0.0055
HIS 77
0.0057
GLY 78
0.0065
GLY 79
0.0091
ALA 80
0.0136
TYR 81
0.0091
VAL 82
0.0091
HIS 83
0.0128
GLY 84
0.0068
SER 85
0.0051
LYS 86
0.0047
THR 87
0.0090
HIS 88
0.0192
PRO 89
0.0287
PRO 90
0.0223
PRO 91
0.0205
GLY 92
0.0189
ASP 93
0.0136
LEU 94
0.0109
ILE 95
0.0123
TYR 96
0.0072
LYS 97
0.0082
ASN 98
0.0076
VAL 99
0.0062
GLY 100
0.0059
ALA 101
0.0070
PHE 102
0.0033
TYR 103
0.0028
ALA 104
0.0032
SER 105
0.0039
GLN 106
0.0054
GLY 107
0.0054
PHE 108
0.0019
VAL 109
0.0018
THR 110
0.0023
VAL 111
0.0052
ILE 112
0.0059
PRO 113
0.0073
ASP 114
0.0081
TYR 115
0.0079
ARG 116
0.0081
LYS 117
0.0067
LEU 118
0.0071
PRO 119
0.0077
GLY 120
0.0118
MET 121
0.0135
LYS 122
0.0226
TRP 123
0.0182
PRO 124
0.0157
ASP 125
0.0144
ALA 126
0.0070
PRO 127
0.0065
SER 128
0.0090
ASP 129
0.0089
ILE 130
0.0089
ALA 131
0.0088
SER 132
0.0073
ALA 133
0.0096
LEU 134
0.0088
THR 135
0.0066
PHE 136
0.0066
LEU 137
0.0057
VAL 138
0.0097
ALA 139
0.0109
HIS 140
0.0142
SER 141
0.0098
SER 142
0.0206
ASP 143
0.0212
VAL 144
0.0120
ASN 145
0.0111
ALA 146
0.0115
SER 147
0.0198
ALA 148
0.0123
PRO 149
0.0087
THR 150
0.0085
ALA 151
0.0056
ALA 152
0.0062
ASP 153
0.0072
VAL 154
0.0085
GLN 155
0.0085
ASN 156
0.0062
ILE 157
0.0060
PHE 158
0.0052
LEU 159
0.0024
VAL 160
0.0018
GLY 161
0.0030
HIS 162
0.0051
SER 163
0.0064
ALA 164
0.0065
GLY 165
0.0048
GLY 166
0.0042
ALA 167
0.0027
ILE 168
0.0019
ALA 169
0.0013
SER 170
0.0022
ASP 171
0.0072
VAL 172
0.0081
LEU 173
0.0090
LEU 174
0.0124
ALA 175
0.0122
PRO 176
0.0087
GLY 177
0.0118
LEU 178
0.0116
LEU 179
0.0114
PRO 180
0.0146
ALA 181
0.0143
ASN 182
0.0161
VAL 183
0.0167
ARG 184
0.0104
ARG 185
0.0117
SER 186
0.0107
VAL 187
0.0082
ARG 188
0.0058
GLY 189
0.0064
LEU 190
0.0051
ILE 191
0.0029
VAL 192
0.0033
PHE 193
0.0054
GLY 194
0.0076
GLY 195
0.0053
MET 196
0.0039
MET 197
0.0040
HIS 198
0.0029
TYR 199
0.0057
ARG 200
0.0055
GLY 201
0.0027
LEU 202
0.0047
GLU 203
0.0110
TYR 204
0.0101
PRO 205
0.0127
ILE 206
0.0161
PRO 207
0.0216
PRO 208
0.0273
PHE 209
0.0212
VAL 210
0.0234
LEU 211
0.0261
PRO 212
0.0313
GLY 213
0.0295
TYR 214
0.0244
TYR 215
0.0252
GLY 216
0.0403
THR 217
0.0169
ASP 218
0.0193
GLU 219
0.0282
ASP 220
0.0269
VAL 221
0.0168
ARG 222
0.0081
ALA 223
0.0094
HIS 224
0.0113
GLU 225
0.0050
PRO 226
0.0025
LEU 227
0.0031
GLY 228
0.0083
LEU 229
0.0048
LEU 230
0.0088
GLU 231
0.0112
SER 232
0.0141
ALA 233
0.0166
SER 234
0.0217
ASP 235
0.0316
GLU 236
0.0330
ILE 237
0.0278
VAL 238
0.0354
ARG 239
0.0439
GLY 240
0.0274
LEU 241
0.0242
PRO 242
0.0182
ASP 243
0.0087
VAL 244
0.0053
LEU 245
0.0025
MET 246
0.0032
VAL 247
0.0054
LEU 248
0.0088
SER 249
0.0089
GLU 250
0.0125
HIS 251
0.0154
ASP 252
0.0130
VAL 253
0.0144
ALA 254
0.0146
ALA 255
0.0105
MET 256
0.0112
ARG 257
0.0115
ALA 258
0.0084
ALA 259
0.0066
VAL 260
0.0076
THR 261
0.0097
ASP 262
0.0072
PHE 263
0.0072
ARG 264
0.0106
SER 265
0.0092
ALA 266
0.0126
LEU 267
0.0152
ALA 268
0.0107
GLU 269
0.0132
ARG 270
0.0172
THR 271
0.0217
GLY 272
0.0179
LYS 273
0.0148
ASP 274
0.0078
VAL 275
0.0065
PRO 276
0.0027
LEU 277
0.0044
LEU 278
0.0045
VAL 279
0.0083
ALA 280
0.0069
GLN 281
0.0089
GLY 282
0.0076
HIS 283
0.0069
ASN 284
0.0090
HIS 285
0.0086
ILE 286
0.0081
SER 287
0.0045
PRO 288
0.0043
HIS 289
0.0036
TYR 290
0.0057
ALA 291
0.0067
LEU 292
0.0056
SER 293
0.0049
SER 294
0.0057
GLY 295
0.0089
GLU 296
0.0143
GLY 297
0.0087
GLU 298
0.0076
GLU 299
0.0060
TRP 300
0.0053
GLY 301
0.0044
HIS 302
0.0041
ASP 303
0.0027
VAL 304
0.0024
ILE 305
0.0027
ARG 306
0.0024
TRP 307
0.0029
MET 308
0.0029
ARG 309
0.0028
ALA 310
0.0032
LYS 311
0.0045
LEU 312
0.0026
ALA 313
0.0080
SER 314
0.0103
GLY 315
0.0071
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.