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 = 0.0490
LEU 18
0.0130
ALA 19
0.0168
GLN 20
0.0142
VAL 21
0.0210
THR 22
0.0225
PHE 23
0.0193
ALA 24
0.0166
ASN 25
0.0144
GLU 26
0.0128
ALA 27
0.0113
ILE 28
0.0057
TYR 29
0.0034
PRO 30
0.0063
LEU 31
0.0087
LEU 32
0.0090
GLU 33
0.0166
LYS 34
0.0216
ARG 35
0.0186
ARG 36
0.0149
ALA 37
0.0178
GLU 38
0.0138
ILE 39
0.0104
GLU 40
0.0129
ASN 41
0.0131
VAL 42
0.0027
THR 43
0.0038
ARG 44
0.0039
LYS 45
0.0022
THR 46
0.0039
PHE 47
0.0085
ARG 48
0.0076
TYR 49
0.0054
GLY 50
0.0032
ALA 51
0.0076
LEU 52
0.0039
PRO 53
0.0030
GLY 54
0.0034
SER 55
0.0032
GLU 56
0.0046
MET 57
0.0054
ASP 58
0.0041
VAL 59
0.0049
TYR 60
0.0074
TYR 61
0.0121
PRO 62
0.0163
SER 63
0.0194
SER 64
0.0172
THR 65
0.0172
PRO 66
0.0368
SER 67
0.0314
GLY 68
0.0175
LYS 69
0.0201
ALA 70
0.0140
PRO 71
0.0128
VAL 72
0.0092
LEU 73
0.0060
ALA 74
0.0053
PHE 75
0.0049
VAL 76
0.0055
HIS 77
0.0045
GLY 78
0.0095
GLY 79
0.0073
ALA 80
0.0085
SER 81
0.0068
VAL 82
0.0075
HIS 83
0.0071
GLY 84
0.0125
SER 85
0.0091
LYS 86
0.0064
THR 87
0.0100
HIS 88
0.0263
PRO 89
0.0381
PRO 90
0.0316
PRO 91
0.0277
GLY 92
0.0151
ASP 93
0.0057
LEU 94
0.0080
ILE 95
0.0129
TYR 96
0.0089
LYS 97
0.0065
ASN 98
0.0083
VAL 99
0.0050
GLY 100
0.0041
ALA 101
0.0054
PHE 102
0.0054
TYR 103
0.0055
ALA 104
0.0098
SER 105
0.0118
GLN 106
0.0102
GLY 107
0.0160
PHE 108
0.0107
VAL 109
0.0123
THR 110
0.0074
VAL 111
0.0039
ILE 112
0.0028
PRO 113
0.0011
ASP 114
0.0037
TYR 115
0.0047
ARG 116
0.0055
LYS 117
0.0086
LEU 118
0.0104
PRO 119
0.0145
GLY 120
0.0123
MET 121
0.0095
LYS 122
0.0082
TRP 123
0.0065
PRO 124
0.0018
ASP 125
0.0036
ALA 126
0.0055
PRO 127
0.0107
SER 128
0.0134
ASP 129
0.0090
ILE 130
0.0112
ALA 131
0.0148
SER 132
0.0080
ALA 133
0.0097
LEU 134
0.0108
THR 135
0.0086
PHE 136
0.0103
LEU 137
0.0150
VAL 138
0.0153
ALA 139
0.0148
HIS 140
0.0175
SER 141
0.0247
SER 142
0.0237
ASP 143
0.0193
VAL 144
0.0146
ASN 145
0.0122
ALA 146
0.0123
SER 147
0.0265
ALA 148
0.0074
PRO 149
0.0139
THR 150
0.0159
ALA 151
0.0157
ALA 152
0.0187
ASP 153
0.0123
VAL 154
0.0107
GLN 155
0.0128
ASN 156
0.0083
ILE 157
0.0067
PHE 158
0.0058
LEU 159
0.0086
VAL 160
0.0084
GLY 161
0.0074
HIS 162
0.0111
SER 163
0.0119
ALA 164
0.0137
GLY 165
0.0128
GLY 166
0.0148
ALA 167
0.0152
ILE 168
0.0111
ALA 169
0.0150
SER 170
0.0135
ASP 171
0.0103
VAL 172
0.0160
LEU 173
0.0173
LEU 174
0.0177
ALA 175
0.0157
PRO 176
0.0221
GLY 177
0.0204
LEU 178
0.0214
LEU 179
0.0232
PRO 180
0.0236
ALA 181
0.0192
ASN 182
0.0129
VAL 183
0.0135
ARG 184
0.0102
ARG 185
0.0016
SER 186
0.0086
VAL 187
0.0088
ARG 188
0.0069
GLY 189
0.0056
LEU 190
0.0045
ILE 191
0.0039
VAL 192
0.0082
PHE 193
0.0080
GLY 194
0.0084
GLY 195
0.0177
MET 196
0.0168
MET 197
0.0154
HIS 198
0.0161
TYR 199
0.0172
ARG 200
0.0153
GLY 201
0.0490
LEU 202
0.0220
GLU 203
0.0209
TYR 204
0.0111
PRO 205
0.0062
ILE 206
0.0050
PRO 207
0.0065
PRO 208
0.0113
PHE 209
0.0122
VAL 210
0.0160
LEU 211
0.0184
PRO 212
0.0183
GLY 213
0.0217
TYR 214
0.0188
TYR 215
0.0178
GLY 216
0.0311
THR 217
0.0274
ASP 218
0.0192
GLU 219
0.0164
ASP 220
0.0177
VAL 221
0.0142
ARG 222
0.0117
ALA 223
0.0094
HIS 224
0.0114
GLU 225
0.0147
PRO 226
0.0192
LEU 227
0.0150
GLY 228
0.0125
LEU 229
0.0137
LEU 230
0.0187
GLU 231
0.0196
SER 232
0.0207
ALA 233
0.0207
SER 234
0.0264
ASP 235
0.0182
GLU 236
0.0144
ILE 237
0.0148
VAL 238
0.0265
ARG 239
0.0296
GLY 240
0.0164
LEU 241
0.0177
PRO 242
0.0159
ASP 243
0.0075
VAL 244
0.0056
LEU 245
0.0054
MET 246
0.0058
VAL 247
0.0012
LEU 248
0.0055
SER 249
0.0018
GLU 250
0.0130
HIS 251
0.0110
ASP 252
0.0173
VAL 253
0.0262
ALA 254
0.0292
ALA 255
0.0219
MET 256
0.0142
ARG 257
0.0148
ALA 258
0.0152
ALA 259
0.0074
VAL 260
0.0076
THR 261
0.0128
ASP 262
0.0170
PHE 263
0.0181
ARG 264
0.0312
SER 265
0.0303
ALA 266
0.0309
LEU 267
0.0227
ALA 268
0.0151
GLU 269
0.0238
ARG 270
0.0091
THR 271
0.0330
GLY 272
0.0425
LYS 273
0.0237
ASP 274
0.0324
VAL 275
0.0384
PRO 276
0.0165
LEU 277
0.0119
LEU 278
0.0067
VAL 279
0.0110
ALA 280
0.0113
GLN 281
0.0176
GLY 282
0.0130
HIS 283
0.0066
ASN 284
0.0045
HIS 285
0.0081
ILE 286
0.0100
SER 287
0.0103
PRO 288
0.0031
HIS 289
0.0026
TYR 290
0.0041
ALA 291
0.0069
LEU 292
0.0053
SER 293
0.0050
SER 294
0.0063
GLY 295
0.0044
GLU 296
0.0067
GLY 297
0.0141
GLU 298
0.0097
GLU 299
0.0113
TRP 300
0.0103
GLY 301
0.0057
HIS 302
0.0072
ASP 303
0.0126
VAL 304
0.0091
ILE 305
0.0083
ARG 306
0.0149
TRP 307
0.0095
MET 308
0.0086
ARG 309
0.0127
ALA 310
0.0101
LYS 311
0.0082
LEU 312
0.0066
ALA 313
0.0059
SER 314
0.0084
GLY 315
0.0091
LEU 18
0.0130
ALA 19
0.0162
GLN 20
0.0154
VAL 21
0.0207
THR 22
0.0211
PHE 23
0.0186
ALA 24
0.0154
ASN 25
0.0122
GLU 26
0.0108
ALA 27
0.0106
ILE 28
0.0042
TYR 29
0.0022
PRO 30
0.0063
LEU 31
0.0079
LEU 32
0.0092
GLU 33
0.0139
LYS 34
0.0174
ARG 35
0.0172
ARG 36
0.0131
ALA 37
0.0139
GLU 38
0.0125
ILE 39
0.0089
GLU 40
0.0093
ASN 41
0.0096
VAL 42
0.0028
THR 43
0.0049
ARG 44
0.0058
LYS 45
0.0051
THR 46
0.0058
PHE 47
0.0069
ARG 48
0.0070
TYR 49
0.0049
GLY 50
0.0047
ALA 51
0.0070
LEU 52
0.0048
PRO 53
0.0067
GLY 54
0.0050
SER 55
0.0046
GLU 56
0.0059
MET 57
0.0052
ASP 58
0.0056
VAL 59
0.0060
TYR 60
0.0073
TYR 61
0.0108
PRO 62
0.0139
SER 63
0.0158
SER 64
0.0140
THR 65
0.0140
PRO 66
0.0302
SER 67
0.0271
GLY 68
0.0145
LYS 69
0.0158
ALA 70
0.0110
PRO 71
0.0101
VAL 72
0.0081
LEU 73
0.0059
ALA 74
0.0065
PHE 75
0.0068
VAL 76
0.0070
HIS 77
0.0056
GLY 78
0.0106
GLY 79
0.0085
ALA 80
0.0111
SER 81
0.0079
VAL 82
0.0103
HIS 83
0.0070
GLY 84
0.0095
SER 85
0.0079
LYS 86
0.0067
THR 87
0.0101
HIS 88
0.0239
PRO 89
0.0333
PRO 90
0.0235
PRO 91
0.0246
GLY 92
0.0158
ASP 93
0.0062
LEU 94
0.0079
ILE 95
0.0122
TYR 96
0.0076
LYS 97
0.0053
ASN 98
0.0070
VAL 99
0.0041
GLY 100
0.0028
ALA 101
0.0041
PHE 102
0.0047
TYR 103
0.0047
ALA 104
0.0086
SER 105
0.0103
GLN 106
0.0091
GLY 107
0.0137
PHE 108
0.0096
VAL 109
0.0106
THR 110
0.0068
VAL 111
0.0043
ILE 112
0.0035
PRO 113
0.0029
ASP 114
0.0041
TYR 115
0.0038
ARG 116
0.0041
LYS 117
0.0083
LEU 118
0.0122
PRO 119
0.0166
GLY 120
0.0128
MET 121
0.0088
LYS 122
0.0078
TRP 123
0.0074
PRO 124
0.0007
ASP 125
0.0014
ALA 126
0.0053
PRO 127
0.0093
SER 128
0.0105
ASP 129
0.0072
ILE 130
0.0095
ALA 131
0.0124
SER 132
0.0059
ALA 133
0.0067
LEU 134
0.0087
THR 135
0.0074
PHE 136
0.0095
LEU 137
0.0140
VAL 138
0.0150
ALA 139
0.0139
HIS 140
0.0178
SER 141
0.0248
SER 142
0.0242
ASP 143
0.0204
VAL 144
0.0159
ASN 145
0.0131
ALA 146
0.0128
SER 147
0.0201
ALA 148
0.0042
PRO 149
0.0113
THR 150
0.0125
ALA 151
0.0124
ALA 152
0.0152
ASP 153
0.0076
VAL 154
0.0076
GLN 155
0.0100
ASN 156
0.0072
ILE 157
0.0066
PHE 158
0.0063
LEU 159
0.0093
VAL 160
0.0094
GLY 161
0.0086
HIS 162
0.0119
SER 163
0.0128
ALA 164
0.0150
GLY 165
0.0137
GLY 166
0.0155
ALA 167
0.0156
ILE 168
0.0118
ALA 169
0.0147
SER 170
0.0129
ASP 171
0.0086
VAL 172
0.0134
LEU 173
0.0147
LEU 174
0.0143
ALA 175
0.0123
PRO 176
0.0179
GLY 177
0.0170
LEU 178
0.0178
LEU 179
0.0204
PRO 180
0.0207
ALA 181
0.0177
ASN 182
0.0143
VAL 183
0.0155
ARG 184
0.0106
ARG 185
0.0070
SER 186
0.0097
VAL 187
0.0092
ARG 188
0.0070
GLY 189
0.0057
LEU 190
0.0052
ILE 191
0.0049
VAL 192
0.0086
PHE 193
0.0079
GLY 194
0.0083
GLY 195
0.0168
MET 196
0.0157
MET 197
0.0141
HIS 198
0.0140
TYR 199
0.0151
ARG 200
0.0124
GLY 201
0.0398
LEU 202
0.0183
GLU 203
0.0174
TYR 204
0.0086
PRO 205
0.0053
ILE 206
0.0023
PRO 207
0.0074
PRO 208
0.0103
PHE 209
0.0121
VAL 210
0.0155
LEU 211
0.0172
PRO 212
0.0173
GLY 213
0.0210
TYR 214
0.0179
TYR 215
0.0167
GLY 216
0.0262
THR 217
0.0227
ASP 218
0.0157
GLU 219
0.0171
ASP 220
0.0159
VAL 221
0.0115
ARG 222
0.0097
ALA 223
0.0067
HIS 224
0.0093
GLU 225
0.0126
PRO 226
0.0170
LEU 227
0.0129
GLY 228
0.0111
LEU 229
0.0120
LEU 230
0.0176
GLU 231
0.0189
SER 232
0.0190
ALA 233
0.0186
SER 234
0.0223
ASP 235
0.0156
GLU 236
0.0153
ILE 237
0.0134
VAL 238
0.0238
ARG 239
0.0277
GLY 240
0.0150
LEU 241
0.0155
PRO 242
0.0136
ASP 243
0.0067
VAL 244
0.0044
LEU 245
0.0045
MET 246
0.0046
VAL 247
0.0009
LEU 248
0.0051
SER 249
0.0018
GLU 250
0.0093
HIS 251
0.0073
ASP 252
0.0152
VAL 253
0.0232
ALA 254
0.0259
ALA 255
0.0196
MET 256
0.0133
ARG 257
0.0138
ALA 258
0.0140
ALA 259
0.0065
VAL 260
0.0062
THR 261
0.0106
ASP 262
0.0142
PHE 263
0.0151
ARG 264
0.0268
SER 265
0.0260
ALA 266
0.0271
LEU 267
0.0203
ALA 268
0.0120
GLU 269
0.0217
ARG 270
0.0081
THR 271
0.0289
GLY 272
0.0384
LYS 273
0.0197
ASP 274
0.0262
VAL 275
0.0320
PRO 276
0.0146
LEU 277
0.0107
LEU 278
0.0066
VAL 279
0.0096
ALA 280
0.0096
GLN 281
0.0147
GLY 282
0.0106
HIS 283
0.0061
ASN 284
0.0056
HIS 285
0.0073
ILE 286
0.0095
SER 287
0.0098
PRO 288
0.0022
HIS 289
0.0024
TYR 290
0.0036
ALA 291
0.0053
LEU 292
0.0051
SER 293
0.0052
SER 294
0.0064
GLY 295
0.0056
GLU 296
0.0065
GLY 297
0.0101
GLU 298
0.0077
GLU 299
0.0078
TRP 300
0.0066
GLY 301
0.0036
HIS 302
0.0038
ASP 303
0.0071
VAL 304
0.0054
ILE 305
0.0047
ARG 306
0.0079
TRP 307
0.0054
MET 308
0.0047
ARG 309
0.0075
ALA 310
0.0069
LYS 311
0.0070
LEU 312
0.0051
ALA 313
0.0036
SER 314
0.0034
GLY 315
0.0058
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.