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 = 0.0968
LEU 18
0.0086
ALA 19
0.0060
GLN 20
0.0044
VAL 21
0.0065
THR 22
0.0071
PHE 23
0.0064
ALA 24
0.0056
ASN 25
0.0070
GLU 26
0.0073
ALA 27
0.0077
ILE 28
0.0061
TYR 29
0.0059
PRO 30
0.0078
LEU 31
0.0078
LEU 32
0.0058
GLU 33
0.0069
LYS 34
0.0093
ARG 35
0.0082
ARG 36
0.0064
ALA 37
0.0078
GLU 38
0.0096
ILE 39
0.0070
GLU 40
0.0071
ASN 41
0.0110
VAL 42
0.0105
THR 43
0.0120
ARG 44
0.0102
LYS 45
0.0102
THR 46
0.0108
PHE 47
0.0116
ARG 48
0.0108
TYR 49
0.0107
GLY 50
0.0145
ALA 51
0.0152
LEU 52
0.0146
PRO 53
0.0139
GLY 54
0.0101
SER 55
0.0104
GLU 56
0.0083
MET 57
0.0073
ASP 58
0.0054
VAL 59
0.0036
TYR 60
0.0046
TYR 61
0.0073
PRO 62
0.0106
SER 63
0.0213
SER 64
0.0341
THR 65
0.0403
PRO 66
0.0968
SER 67
0.0756
GLY 68
0.0551
LYS 69
0.0138
ALA 70
0.0116
PRO 71
0.0140
VAL 72
0.0081
LEU 73
0.0072
ALA 74
0.0073
PHE 75
0.0048
VAL 76
0.0054
HIS 77
0.0055
GLY 78
0.0054
GLY 79
0.0072
ALA 80
0.0069
TYR 81
0.0063
VAL 82
0.0090
HIS 83
0.0097
GLY 84
0.0075
SER 85
0.0057
LYS 86
0.0037
THR 87
0.0020
HIS 88
0.0029
PRO 89
0.0030
PRO 90
0.0060
PRO 91
0.0080
GLY 92
0.0059
ASP 93
0.0017
LEU 94
0.0023
ILE 95
0.0024
TYR 96
0.0016
LYS 97
0.0005
ASN 98
0.0020
VAL 99
0.0023
GLY 100
0.0007
ALA 101
0.0031
PHE 102
0.0034
TYR 103
0.0037
ALA 104
0.0032
SER 105
0.0064
GLN 106
0.0079
GLY 107
0.0112
PHE 108
0.0056
VAL 109
0.0026
THR 110
0.0030
VAL 111
0.0041
ILE 112
0.0044
PRO 113
0.0059
ASP 114
0.0052
TYR 115
0.0056
ARG 116
0.0062
LYS 117
0.0076
LEU 118
0.0088
PRO 119
0.0100
GLY 120
0.0099
MET 121
0.0076
LYS 122
0.0050
TRP 123
0.0035
PRO 124
0.0036
ASP 125
0.0051
ALA 126
0.0043
PRO 127
0.0045
SER 128
0.0047
ASP 129
0.0076
ILE 130
0.0075
ALA 131
0.0084
SER 132
0.0115
ALA 133
0.0095
LEU 134
0.0100
THR 135
0.0137
PHE 136
0.0117
LEU 137
0.0080
VAL 138
0.0116
ALA 139
0.0149
HIS 140
0.0118
SER 141
0.0063
SER 142
0.0090
ASP 143
0.0145
VAL 144
0.0107
ASN 145
0.0110
ALA 146
0.0175
SER 147
0.0256
ALA 148
0.0201
PRO 149
0.0238
THR 150
0.0187
ALA 151
0.0124
ALA 152
0.0024
ASP 153
0.0082
VAL 154
0.0108
GLN 155
0.0161
ASN 156
0.0158
ILE 157
0.0132
PHE 158
0.0110
LEU 159
0.0073
VAL 160
0.0058
GLY 161
0.0048
HIS 162
0.0042
SER 163
0.0042
ALA 164
0.0040
GLY 165
0.0046
GLY 166
0.0041
ALA 167
0.0022
ILE 168
0.0037
ALA 169
0.0044
SER 170
0.0029
ASP 171
0.0018
VAL 172
0.0051
LEU 173
0.0044
LEU 174
0.0040
ALA 175
0.0075
PRO 176
0.0109
GLY 177
0.0089
LEU 178
0.0095
LEU 179
0.0110
PRO 180
0.0183
ALA 181
0.0201
ASN 182
0.0211
VAL 183
0.0171
ARG 184
0.0135
ARG 185
0.0184
SER 186
0.0182
VAL 187
0.0155
ARG 188
0.0158
GLY 189
0.0090
LEU 190
0.0064
ILE 191
0.0049
VAL 192
0.0039
PHE 193
0.0039
GLY 194
0.0037
GLY 195
0.0049
MET 196
0.0035
MET 197
0.0048
HIS 198
0.0075
TYR 199
0.0066
ARG 200
0.0101
GLY 201
0.0100
LEU 202
0.0086
GLU 203
0.0082
TYR 204
0.0067
PRO 205
0.0092
ILE 206
0.0073
PRO 207
0.0087
PRO 208
0.0071
PHE 209
0.0079
VAL 210
0.0064
LEU 211
0.0034
PRO 212
0.0064
GLY 213
0.0083
TYR 214
0.0061
TYR 215
0.0057
GLY 216
0.0116
THR 217
0.0136
ASP 218
0.0138
GLU 219
0.0171
ASP 220
0.0130
VAL 221
0.0083
ARG 222
0.0115
ALA 223
0.0121
HIS 224
0.0085
GLU 225
0.0063
PRO 226
0.0066
LEU 227
0.0106
GLY 228
0.0129
LEU 229
0.0114
LEU 230
0.0128
GLU 231
0.0197
SER 232
0.0207
ALA 233
0.0172
SER 234
0.0255
ASP 235
0.0257
GLU 236
0.0205
ILE 237
0.0116
VAL 238
0.0122
ARG 239
0.0126
GLY 240
0.0035
LEU 241
0.0037
PRO 242
0.0085
ASP 243
0.0074
VAL 244
0.0050
LEU 245
0.0052
MET 246
0.0054
VAL 247
0.0058
LEU 248
0.0056
SER 249
0.0035
GLU 250
0.0047
HIS 251
0.0039
ASP 252
0.0042
VAL 253
0.0043
ALA 254
0.0052
ALA 255
0.0062
MET 256
0.0053
ARG 257
0.0061
ALA 258
0.0089
ALA 259
0.0072
VAL 260
0.0076
THR 261
0.0120
ASP 262
0.0121
PHE 263
0.0105
ARG 264
0.0132
SER 265
0.0166
ALA 266
0.0161
LEU 267
0.0148
ALA 268
0.0198
GLU 269
0.0248
ARG 270
0.0212
THR 271
0.0175
GLY 272
0.0216
LYS 273
0.0182
ASP 274
0.0192
VAL 275
0.0133
PRO 276
0.0092
LEU 277
0.0081
LEU 278
0.0082
VAL 279
0.0048
ALA 280
0.0046
GLN 281
0.0052
GLY 282
0.0048
HIS 283
0.0032
ASN 284
0.0021
HIS 285
0.0026
ILE 286
0.0027
SER 287
0.0027
PRO 288
0.0029
HIS 289
0.0032
TYR 290
0.0037
ALA 291
0.0033
LEU 292
0.0024
SER 293
0.0027
SER 294
0.0055
GLY 295
0.0062
GLU 296
0.0065
GLY 297
0.0042
GLU 298
0.0027
GLU 299
0.0048
TRP 300
0.0035
GLY 301
0.0035
HIS 302
0.0052
ASP 303
0.0066
VAL 304
0.0056
ILE 305
0.0070
ARG 306
0.0107
TRP 307
0.0104
MET 308
0.0100
ARG 309
0.0137
ALA 310
0.0196
LYS 311
0.0181
LEU 312
0.0212
ALA 313
0.0297
SER 314
0.0372
GLY 315
0.0373
ASN 316
0.0571
LEU 18
0.0086
ALA 19
0.0083
GLN 20
0.0069
VAL 21
0.0091
THR 22
0.0100
PHE 23
0.0104
ALA 24
0.0095
ASN 25
0.0096
GLU 26
0.0113
ALA 27
0.0135
ILE 28
0.0107
TYR 29
0.0103
PRO 30
0.0144
LEU 31
0.0140
LEU 32
0.0107
GLU 33
0.0142
LYS 34
0.0174
ARG 35
0.0146
ARG 36
0.0138
ALA 37
0.0159
GLU 38
0.0152
ILE 39
0.0111
GLU 40
0.0117
ASN 41
0.0147
VAL 42
0.0115
THR 43
0.0120
ARG 44
0.0093
LYS 45
0.0095
THR 46
0.0085
PHE 47
0.0112
ARG 48
0.0085
TYR 49
0.0100
GLY 50
0.0124
ALA 51
0.0129
LEU 52
0.0102
PRO 53
0.0061
GLY 54
0.0064
SER 55
0.0082
GLU 56
0.0063
MET 57
0.0065
ASP 58
0.0046
VAL 59
0.0056
TYR 60
0.0057
TYR 61
0.0086
PRO 62
0.0099
SER 63
0.0157
SER 64
0.0291
THR 65
0.0356
PRO 66
0.0874
SER 67
0.0652
GLY 68
0.0509
LYS 69
0.0143
ALA 70
0.0062
PRO 71
0.0086
VAL 72
0.0075
LEU 73
0.0068
ALA 74
0.0067
PHE 75
0.0062
VAL 76
0.0071
HIS 77
0.0074
GLY 78
0.0077
GLY 79
0.0097
ALA 80
0.0100
TYR 81
0.0093
VAL 82
0.0116
HIS 83
0.0121
GLY 84
0.0084
SER 85
0.0064
LYS 86
0.0046
THR 87
0.0021
HIS 88
0.0042
PRO 89
0.0042
PRO 90
0.0053
PRO 91
0.0081
GLY 92
0.0079
ASP 93
0.0049
LEU 94
0.0060
ILE 95
0.0048
TYR 96
0.0025
LYS 97
0.0026
ASN 98
0.0042
VAL 99
0.0035
GLY 100
0.0016
ALA 101
0.0043
PHE 102
0.0046
TYR 103
0.0027
ALA 104
0.0024
SER 105
0.0059
GLN 106
0.0054
GLY 107
0.0070
PHE 108
0.0029
VAL 109
0.0040
THR 110
0.0036
VAL 111
0.0052
ILE 112
0.0047
PRO 113
0.0062
ASP 114
0.0072
TYR 115
0.0084
ARG 116
0.0096
LYS 117
0.0111
LEU 118
0.0107
PRO 119
0.0106
GLY 120
0.0127
MET 121
0.0107
LYS 122
0.0085
TRP 123
0.0067
PRO 124
0.0078
ASP 125
0.0101
ALA 126
0.0084
PRO 127
0.0078
SER 128
0.0084
ASP 129
0.0083
ILE 130
0.0084
ALA 131
0.0087
SER 132
0.0099
ALA 133
0.0082
LEU 134
0.0087
THR 135
0.0127
PHE 136
0.0119
LEU 137
0.0090
VAL 138
0.0115
ALA 139
0.0183
HIS 140
0.0172
SER 141
0.0148
SER 142
0.0190
ASP 143
0.0211
VAL 144
0.0159
ASN 145
0.0174
ALA 146
0.0228
SER 147
0.0259
ALA 148
0.0206
PRO 149
0.0209
THR 150
0.0172
ALA 151
0.0162
ALA 152
0.0109
ASP 153
0.0076
VAL 154
0.0121
GLN 155
0.0146
ASN 156
0.0153
ILE 157
0.0125
PHE 158
0.0112
LEU 159
0.0082
VAL 160
0.0076
GLY 161
0.0061
HIS 162
0.0061
SER 163
0.0065
ALA 164
0.0069
GLY 165
0.0074
GLY 166
0.0057
ALA 167
0.0041
ILE 168
0.0063
ALA 169
0.0069
SER 170
0.0041
ASP 171
0.0057
VAL 172
0.0083
LEU 173
0.0072
LEU 174
0.0103
ALA 175
0.0138
PRO 176
0.0193
GLY 177
0.0122
LEU 178
0.0105
LEU 179
0.0086
PRO 180
0.0118
ALA 181
0.0146
ASN 182
0.0159
VAL 183
0.0131
ARG 184
0.0103
ARG 185
0.0151
SER 186
0.0185
VAL 187
0.0153
ARG 188
0.0167
GLY 189
0.0110
LEU 190
0.0081
ILE 191
0.0079
VAL 192
0.0054
PHE 193
0.0058
GLY 194
0.0057
GLY 195
0.0050
MET 196
0.0047
MET 197
0.0033
HIS 198
0.0084
TYR 199
0.0106
ARG 200
0.0149
GLY 201
0.0202
LEU 202
0.0174
GLU 203
0.0198
TYR 204
0.0152
PRO 205
0.0192
ILE 206
0.0155
PRO 207
0.0118
PRO 208
0.0092
PHE 209
0.0080
VAL 210
0.0090
LEU 211
0.0053
PRO 212
0.0047
GLY 213
0.0080
TYR 214
0.0068
TYR 215
0.0040
GLY 216
0.0052
THR 217
0.0080
ASP 218
0.0126
GLU 219
0.0154
ASP 220
0.0100
VAL 221
0.0064
ARG 222
0.0110
ALA 223
0.0118
HIS 224
0.0081
GLU 225
0.0050
PRO 226
0.0060
LEU 227
0.0111
GLY 228
0.0136
LEU 229
0.0136
LEU 230
0.0163
GLU 231
0.0245
SER 232
0.0263
ALA 233
0.0256
SER 234
0.0418
ASP 235
0.0458
GLU 236
0.0436
ILE 237
0.0256
VAL 238
0.0226
ARG 239
0.0284
GLY 240
0.0121
LEU 241
0.0052
PRO 242
0.0082
ASP 243
0.0083
VAL 244
0.0064
LEU 245
0.0079
MET 246
0.0050
VAL 247
0.0060
LEU 248
0.0063
SER 249
0.0050
GLU 250
0.0058
HIS 251
0.0053
ASP 252
0.0050
VAL 253
0.0055
ALA 254
0.0059
ALA 255
0.0096
MET 256
0.0059
ARG 257
0.0052
ALA 258
0.0102
ALA 259
0.0073
VAL 260
0.0062
THR 261
0.0123
ASP 262
0.0131
PHE 263
0.0104
ARG 264
0.0135
SER 265
0.0200
ALA 266
0.0209
LEU 267
0.0185
ALA 268
0.0222
GLU 269
0.0310
ARG 270
0.0292
THR 271
0.0243
GLY 272
0.0272
LYS 273
0.0165
ASP 274
0.0154
VAL 275
0.0101
PRO 276
0.0075
LEU 277
0.0078
LEU 278
0.0086
VAL 279
0.0063
ALA 280
0.0057
GLN 281
0.0062
GLY 282
0.0053
HIS 283
0.0052
ASN 284
0.0049
HIS 285
0.0060
ILE 286
0.0045
SER 287
0.0040
PRO 288
0.0060
HIS 289
0.0047
TYR 290
0.0051
ALA 291
0.0071
LEU 292
0.0044
SER 293
0.0047
SER 294
0.0095
GLY 295
0.0095
GLU 296
0.0121
GLY 297
0.0119
GLU 298
0.0084
GLU 299
0.0117
TRP 300
0.0101
GLY 301
0.0088
HIS 302
0.0108
ASP 303
0.0139
VAL 304
0.0119
ILE 305
0.0123
ARG 306
0.0174
TRP 307
0.0169
MET 308
0.0153
ARG 309
0.0205
ALA 310
0.0282
LYS 311
0.0243
LEU 312
0.0277
ALA 313
0.0461
SER 314
0.0498
GLY 315
0.0445
ASN 316
0.0871
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.