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 = 0.0271
LEU 18
0.0197
ALA 19
0.0205
GLN 20
0.0167
VAL 21
0.0166
THR 22
0.0200
PHE 23
0.0187
ALA 24
0.0159
ASN 25
0.0186
GLU 26
0.0213
ALA 27
0.0193
ILE 28
0.0165
TYR 29
0.0179
PRO 30
0.0212
LEU 31
0.0191
LEU 32
0.0181
GLU 33
0.0218
LYS 34
0.0231
ARG 35
0.0211
ARG 36
0.0220
ALA 37
0.0244
GLU 38
0.0220
ILE 39
0.0191
GLU 40
0.0214
ASN 41
0.0234
VAL 42
0.0205
THR 43
0.0215
ARG 44
0.0191
LYS 45
0.0189
THR 46
0.0163
PHE 47
0.0150
ARG 48
0.0118
TYR 49
0.0106
GLY 50
0.0076
ALA 51
0.0034
LEU 52
0.0009
PRO 53
0.0053
GLY 54
0.0061
SER 55
0.0060
GLU 56
0.0097
MET 57
0.0107
ASP 58
0.0132
VAL 59
0.0149
TYR 60
0.0161
TYR 61
0.0187
PRO 62
0.0196
SER 63
0.0232
SER 64
0.0242
THR 65
0.0234
PRO 66
0.0260
SER 67
0.0264
GLY 68
0.0260
LYS 69
0.0228
ALA 70
0.0191
PRO 71
0.0164
VAL 72
0.0137
LEU 73
0.0101
ALA 74
0.0081
PHE 75
0.0051
VAL 76
0.0024
HIS 77
0.0039
GLY 78
0.0054
GLY 79
0.0083
ALA 80
0.0091
SER 81
0.0067
VAL 82
0.0094
HIS 83
0.0100
GLY 84
0.0091
SER 85
0.0089
LYS 86
0.0093
THR 87
0.0130
HIS 88
0.0144
PRO 89
0.0178
PRO 90
0.0213
PRO 91
0.0224
GLY 92
0.0185
ASP 93
0.0179
LEU 94
0.0168
ILE 95
0.0132
TYR 96
0.0112
LYS 97
0.0142
ASN 98
0.0133
VAL 99
0.0100
GLY 100
0.0123
ALA 101
0.0149
PHE 102
0.0123
TYR 103
0.0116
ALA 104
0.0152
SER 105
0.0163
GLN 106
0.0142
GLY 107
0.0166
PHE 108
0.0146
VAL 109
0.0155
THR 110
0.0123
VAL 111
0.0109
ILE 112
0.0086
PRO 113
0.0072
ASP 114
0.0063
TYR 115
0.0032
ARG 116
0.0028
LYS 117
0.0054
LEU 118
0.0076
PRO 119
0.0085
GLY 120
0.0043
MET 121
0.0035
LYS 122
0.0045
TRP 123
0.0062
PRO 124
0.0058
ASP 125
0.0029
ALA 126
0.0021
PRO 127
0.0044
SER 128
0.0053
ASP 129
0.0041
ILE 130
0.0050
ALA 131
0.0079
SER 132
0.0086
ALA 133
0.0088
LEU 134
0.0106
THR 135
0.0131
PHE 136
0.0136
LEU 137
0.0145
VAL 138
0.0169
ALA 139
0.0184
HIS 140
0.0189
SER 141
0.0201
SER 142
0.0234
ASP 143
0.0218
VAL 144
0.0196
ASN 145
0.0227
ALA 146
0.0253
SER 147
0.0271
ALA 148
0.0244
PRO 149
0.0253
THR 150
0.0231
ALA 151
0.0226
ALA 152
0.0192
ASP 153
0.0196
VAL 154
0.0180
GLN 155
0.0192
ASN 156
0.0167
ILE 157
0.0132
PHE 158
0.0102
LEU 159
0.0073
VAL 160
0.0040
GLY 161
0.0015
HIS 162
0.0029
SER 163
0.0062
ALA 164
0.0060
GLY 165
0.0024
GLY 166
0.0042
ALA 167
0.0067
ILE 168
0.0045
ALA 169
0.0051
SER 170
0.0082
ASP 171
0.0086
VAL 172
0.0084
LEU 173
0.0113
LEU 174
0.0127
ALA 175
0.0115
PRO 176
0.0130
GLY 177
0.0124
LEU 178
0.0097
LEU 179
0.0112
PRO 180
0.0150
ALA 181
0.0180
ASN 182
0.0188
VAL 183
0.0156
ARG 184
0.0152
ARG 185
0.0180
SER 186
0.0169
VAL 187
0.0139
ARG 188
0.0145
GLY 189
0.0114
LEU 190
0.0087
ILE 191
0.0057
VAL 192
0.0052
PHE 193
0.0039
GLY 194
0.0073
GLY 195
0.0075
MET 196
0.0101
MET 197
0.0116
HIS 198
0.0146
TYR 199
0.0164
ARG 200
0.0197
GLY 201
0.0222
LEU 202
0.0196
GLU 203
0.0196
TYR 204
0.0165
PRO 205
0.0171
ILE 206
0.0152
PRO 207
0.0161
PRO 208
0.0173
PHE 209
0.0150
VAL 210
0.0122
LEU 211
0.0130
PRO 212
0.0137
GLY 213
0.0105
TYR 214
0.0085
TYR 215
0.0105
GLY 216
0.0128
THR 217
0.0162
ASP 218
0.0182
GLU 219
0.0183
ASP 220
0.0146
VAL 221
0.0146
ARG 222
0.0173
ALA 223
0.0162
HIS 224
0.0127
GLU 225
0.0125
PRO 226
0.0118
LEU 227
0.0152
GLY 228
0.0165
LEU 229
0.0148
LEU 230
0.0163
GLU 231
0.0196
SER 232
0.0197
ALA 233
0.0186
SER 234
0.0215
ASP 235
0.0233
GLU 236
0.0223
ILE 237
0.0186
VAL 238
0.0191
ARG 239
0.0212
GLY 240
0.0190
LEU 241
0.0160
PRO 242
0.0148
ASP 243
0.0141
VAL 244
0.0112
LEU 245
0.0085
MET 246
0.0079
VAL 247
0.0054
LEU 248
0.0074
SER 249
0.0081
GLU 250
0.0103
HIS 251
0.0131
ASP 252
0.0122
VAL 253
0.0149
ALA 254
0.0172
ALA 255
0.0163
MET 256
0.0127
ARG 257
0.0137
ALA 258
0.0165
ALA 259
0.0146
VAL 260
0.0121
THR 261
0.0149
ASP 262
0.0173
PHE 263
0.0150
ARG 264
0.0145
SER 265
0.0181
ALA 266
0.0190
LEU 267
0.0170
ALA 268
0.0187
GLU 269
0.0220
ARG 270
0.0213
THR 271
0.0206
GLY 272
0.0227
LYS 273
0.0199
ASP 274
0.0175
VAL 275
0.0142
PRO 276
0.0114
LEU 277
0.0093
LEU 278
0.0059
VAL 279
0.0061
ALA 280
0.0047
GLN 281
0.0069
GLY 282
0.0101
HIS 283
0.0098
ASN 284
0.0119
HIS 285
0.0105
ILE 286
0.0107
SER 287
0.0108
PRO 288
0.0071
HIS 289
0.0073
TYR 290
0.0111
ALA 291
0.0107
LEU 292
0.0100
SER 293
0.0136
SER 294
0.0148
GLY 295
0.0143
GLU 296
0.0123
GLY 297
0.0090
GLU 298
0.0076
GLU 299
0.0048
TRP 300
0.0021
GLY 301
0.0046
HIS 302
0.0063
ASP 303
0.0045
VAL 304
0.0053
ILE 305
0.0085
ARG 306
0.0093
TRP 307
0.0095
MET 308
0.0111
ARG 309
0.0137
ALA 310
0.0144
LYS 311
0.0154
LEU 312
0.0173
ALA 313
0.0192
SER 314
0.0202
GLY 315
0.0217
LEU 18
0.0196
ALA 19
0.0205
GLN 20
0.0167
VAL 21
0.0165
THR 22
0.0200
PHE 23
0.0188
ALA 24
0.0159
ASN 25
0.0186
GLU 26
0.0214
ALA 27
0.0195
ILE 28
0.0167
TYR 29
0.0180
PRO 30
0.0213
LEU 31
0.0193
LEU 32
0.0182
GLU 33
0.0218
LYS 34
0.0233
ARG 35
0.0213
ARG 36
0.0220
ALA 37
0.0244
GLU 38
0.0221
ILE 39
0.0191
GLU 40
0.0213
ASN 41
0.0234
VAL 42
0.0205
THR 43
0.0215
ARG 44
0.0189
LYS 45
0.0186
THR 46
0.0159
PHE 47
0.0147
ARG 48
0.0114
TYR 49
0.0104
GLY 50
0.0074
ALA 51
0.0035
LEU 52
0.0014
PRO 53
0.0047
GLY 54
0.0054
SER 55
0.0055
GLU 56
0.0092
MET 57
0.0104
ASP 58
0.0129
VAL 59
0.0147
TYR 60
0.0160
TYR 61
0.0187
PRO 62
0.0196
SER 63
0.0232
SER 64
0.0243
THR 65
0.0235
PRO 66
0.0261
SER 67
0.0265
GLY 68
0.0260
LYS 69
0.0229
ALA 70
0.0191
PRO 71
0.0165
VAL 72
0.0137
LEU 73
0.0101
ALA 74
0.0081
PHE 75
0.0051
VAL 76
0.0023
HIS 77
0.0037
GLY 78
0.0052
GLY 79
0.0081
ALA 80
0.0090
SER 81
0.0066
VAL 82
0.0091
HIS 83
0.0097
GLY 84
0.0088
SER 85
0.0085
LYS 86
0.0090
THR 87
0.0127
HIS 88
0.0140
PRO 89
0.0174
PRO 90
0.0210
PRO 91
0.0221
GLY 92
0.0183
ASP 93
0.0176
LEU 94
0.0166
ILE 95
0.0131
TYR 96
0.0110
LYS 97
0.0141
ASN 98
0.0133
VAL 99
0.0100
GLY 100
0.0122
ALA 101
0.0149
PHE 102
0.0124
TYR 103
0.0116
ALA 104
0.0153
SER 105
0.0164
GLN 106
0.0144
GLY 107
0.0166
PHE 108
0.0146
VAL 109
0.0154
THR 110
0.0122
VAL 111
0.0108
ILE 112
0.0084
PRO 113
0.0070
ASP 114
0.0058
TYR 115
0.0028
ARG 116
0.0024
LYS 117
0.0050
LEU 118
0.0072
PRO 119
0.0081
GLY 120
0.0040
MET 121
0.0035
LYS 122
0.0047
TRP 123
0.0065
PRO 124
0.0063
ASP 125
0.0034
ALA 126
0.0025
PRO 127
0.0048
SER 128
0.0057
ASP 129
0.0043
ILE 130
0.0052
ALA 131
0.0081
SER 132
0.0087
ALA 133
0.0088
LEU 134
0.0106
THR 135
0.0132
PHE 136
0.0137
LEU 137
0.0145
VAL 138
0.0170
ALA 139
0.0185
HIS 140
0.0189
SER 141
0.0201
SER 142
0.0234
ASP 143
0.0217
VAL 144
0.0195
ASN 145
0.0226
ALA 146
0.0251
SER 147
0.0270
ALA 148
0.0243
PRO 149
0.0252
THR 150
0.0231
ALA 151
0.0225
ALA 152
0.0192
ASP 153
0.0196
VAL 154
0.0180
GLN 155
0.0193
ASN 156
0.0167
ILE 157
0.0133
PHE 158
0.0102
LEU 159
0.0074
VAL 160
0.0040
GLY 161
0.0016
HIS 162
0.0029
SER 163
0.0062
ALA 164
0.0060
GLY 165
0.0025
GLY 166
0.0043
ALA 167
0.0069
ILE 168
0.0048
ALA 169
0.0054
SER 170
0.0084
ASP 171
0.0089
VAL 172
0.0087
LEU 173
0.0116
LEU 174
0.0130
ALA 175
0.0119
PRO 176
0.0135
GLY 177
0.0130
LEU 178
0.0101
LEU 179
0.0115
PRO 180
0.0154
ALA 181
0.0183
ASN 182
0.0191
VAL 183
0.0158
ARG 184
0.0154
ARG 185
0.0181
SER 186
0.0170
VAL 187
0.0140
ARG 188
0.0145
GLY 189
0.0114
LEU 190
0.0088
ILE 191
0.0057
VAL 192
0.0052
PHE 193
0.0039
GLY 194
0.0073
GLY 195
0.0076
MET 196
0.0102
MET 197
0.0117
HIS 198
0.0147
TYR 199
0.0165
ARG 200
0.0198
GLY 201
0.0222
LEU 202
0.0196
GLU 203
0.0196
TYR 204
0.0165
PRO 205
0.0171
ILE 206
0.0151
PRO 207
0.0159
PRO 208
0.0172
PHE 209
0.0149
VAL 210
0.0121
LEU 211
0.0131
PRO 212
0.0137
GLY 213
0.0105
TYR 214
0.0087
TYR 215
0.0108
GLY 216
0.0130
THR 217
0.0164
ASP 218
0.0185
GLU 219
0.0187
ASP 220
0.0150
VAL 221
0.0148
ARG 222
0.0176
ALA 223
0.0165
HIS 224
0.0130
GLU 225
0.0128
PRO 226
0.0121
LEU 227
0.0154
GLY 228
0.0168
LEU 229
0.0151
LEU 230
0.0165
GLU 231
0.0198
SER 232
0.0201
ALA 233
0.0190
SER 234
0.0219
ASP 235
0.0235
GLU 236
0.0226
ILE 237
0.0189
VAL 238
0.0193
ARG 239
0.0213
GLY 240
0.0191
LEU 241
0.0161
PRO 242
0.0148
ASP 243
0.0140
VAL 244
0.0111
LEU 245
0.0084
MET 246
0.0078
VAL 247
0.0053
LEU 248
0.0073
SER 249
0.0081
GLU 250
0.0103
HIS 251
0.0131
ASP 252
0.0122
VAL 253
0.0149
ALA 254
0.0172
ALA 255
0.0163
MET 256
0.0127
ARG 257
0.0136
ALA 258
0.0165
ALA 259
0.0146
VAL 260
0.0121
THR 261
0.0148
ASP 262
0.0172
PHE 263
0.0150
ARG 264
0.0144
SER 265
0.0180
ALA 266
0.0190
LEU 267
0.0170
ALA 268
0.0186
GLU 269
0.0220
ARG 270
0.0214
THR 271
0.0206
GLY 272
0.0226
LYS 273
0.0197
ASP 274
0.0173
VAL 275
0.0140
PRO 276
0.0111
LEU 277
0.0091
LEU 278
0.0056
VAL 279
0.0059
ALA 280
0.0048
GLN 281
0.0070
GLY 282
0.0103
HIS 283
0.0099
ASN 284
0.0120
HIS 285
0.0105
ILE 286
0.0107
SER 287
0.0108
PRO 288
0.0072
HIS 289
0.0073
TYR 290
0.0112
ALA 291
0.0109
LEU 292
0.0101
SER 293
0.0137
SER 294
0.0150
GLY 295
0.0146
GLU 296
0.0127
GLY 297
0.0093
GLU 298
0.0079
GLU 299
0.0052
TRP 300
0.0024
GLY 301
0.0048
HIS 302
0.0065
ASP 303
0.0044
VAL 304
0.0052
ILE 305
0.0086
ARG 306
0.0092
TRP 307
0.0094
MET 308
0.0110
ARG 309
0.0136
ALA 310
0.0143
LYS 311
0.0153
LEU 312
0.0172
ALA 313
0.0191
SER 314
0.0201
GLY 315
0.0218
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.