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 = 0.0735
LEU 18
0.0127
ALA 19
0.0139
GLN 20
0.0130
VAL 21
0.0177
THR 22
0.0164
PHE 23
0.0152
ALA 24
0.0169
ASN 25
0.0149
GLU 26
0.0121
ALA 27
0.0137
ILE 28
0.0149
TYR 29
0.0174
PRO 30
0.0242
LEU 31
0.0236
LEU 32
0.0234
GLU 33
0.0331
LYS 34
0.0375
ARG 35
0.0335
ARG 36
0.0312
ALA 37
0.0319
GLU 38
0.0311
ILE 39
0.0214
GLU 40
0.0176
ASN 41
0.0195
VAL 42
0.0126
THR 43
0.0132
ARG 44
0.0109
LYS 45
0.0085
THR 46
0.0073
PHE 47
0.0077
ARG 48
0.0111
TYR 49
0.0099
GLY 50
0.0123
ALA 51
0.0176
LEU 52
0.0161
PRO 53
0.0142
GLY 54
0.0088
SER 55
0.0097
GLU 56
0.0078
MET 57
0.0043
ASP 58
0.0046
VAL 59
0.0051
TYR 60
0.0053
TYR 61
0.0066
PRO 62
0.0103
SER 63
0.0326
SER 64
0.0348
THR 65
0.0420
PRO 66
0.0735
SER 67
0.0667
GLY 68
0.0398
LYS 69
0.0274
ALA 70
0.0164
PRO 71
0.0104
VAL 72
0.0058
LEU 73
0.0047
ALA 74
0.0038
PHE 75
0.0041
VAL 76
0.0045
HIS 77
0.0045
GLY 78
0.0074
GLY 79
0.0084
ALA 80
0.0061
SER 81
0.0110
VAL 82
0.0124
HIS 83
0.0128
GLY 84
0.0053
SER 85
0.0044
LYS 86
0.0039
THR 87
0.0100
HIS 88
0.0151
PRO 89
0.0236
PRO 90
0.0301
PRO 91
0.0239
GLY 92
0.0201
ASP 93
0.0210
LEU 94
0.0185
ILE 95
0.0140
TYR 96
0.0088
LYS 97
0.0105
ASN 98
0.0118
VAL 99
0.0076
GLY 100
0.0070
ALA 101
0.0087
PHE 102
0.0068
TYR 103
0.0063
ALA 104
0.0053
SER 105
0.0058
GLN 106
0.0064
GLY 107
0.0059
PHE 108
0.0047
VAL 109
0.0041
THR 110
0.0032
VAL 111
0.0033
ILE 112
0.0030
PRO 113
0.0035
ASP 114
0.0079
TYR 115
0.0082
ARG 116
0.0087
LYS 117
0.0134
LEU 118
0.0149
PRO 119
0.0167
GLY 120
0.0172
MET 121
0.0138
LYS 122
0.0126
TRP 123
0.0087
PRO 124
0.0065
ASP 125
0.0086
ALA 126
0.0105
PRO 127
0.0095
SER 128
0.0086
ASP 129
0.0088
ILE 130
0.0089
ALA 131
0.0084
SER 132
0.0078
ALA 133
0.0073
LEU 134
0.0080
THR 135
0.0088
PHE 136
0.0069
LEU 137
0.0052
VAL 138
0.0093
ALA 139
0.0098
HIS 140
0.0059
SER 141
0.0063
SER 142
0.0070
ASP 143
0.0064
VAL 144
0.0045
ASN 145
0.0023
ALA 146
0.0071
SER 147
0.0100
ALA 148
0.0064
PRO 149
0.0118
THR 150
0.0116
ALA 151
0.0128
ALA 152
0.0125
ASP 153
0.0109
VAL 154
0.0117
GLN 155
0.0122
ASN 156
0.0093
ILE 157
0.0085
PHE 158
0.0075
LEU 159
0.0049
VAL 160
0.0049
GLY 161
0.0045
HIS 162
0.0027
SER 163
0.0044
ALA 164
0.0057
GLY 165
0.0055
GLY 166
0.0061
ALA 167
0.0074
ILE 168
0.0084
ALA 169
0.0090
SER 170
0.0084
ASP 171
0.0092
VAL 172
0.0104
LEU 173
0.0103
LEU 174
0.0097
ALA 175
0.0113
PRO 176
0.0122
GLY 177
0.0078
LEU 178
0.0082
LEU 179
0.0095
PRO 180
0.0100
ALA 181
0.0130
ASN 182
0.0120
VAL 183
0.0104
ARG 184
0.0125
ARG 185
0.0138
SER 186
0.0100
VAL 187
0.0099
ARG 188
0.0086
GLY 189
0.0062
LEU 190
0.0064
ILE 191
0.0063
VAL 192
0.0028
PHE 193
0.0020
GLY 194
0.0043
GLY 195
0.0059
MET 196
0.0058
MET 197
0.0063
HIS 198
0.0067
TYR 199
0.0073
ARG 200
0.0063
GLY 201
0.0109
LEU 202
0.0076
GLU 203
0.0076
TYR 204
0.0066
PRO 205
0.0133
ILE 206
0.0119
PRO 207
0.0146
PRO 208
0.0132
PHE 209
0.0216
VAL 210
0.0233
LEU 211
0.0215
PRO 212
0.0243
GLY 213
0.0229
TYR 214
0.0174
TYR 215
0.0151
GLY 216
0.0228
THR 217
0.0402
ASP 218
0.0435
GLU 219
0.0367
ASP 220
0.0203
VAL 221
0.0185
ARG 222
0.0090
ALA 223
0.0093
HIS 224
0.0052
GLU 225
0.0068
PRO 226
0.0074
LEU 227
0.0061
GLY 228
0.0043
LEU 229
0.0053
LEU 230
0.0041
GLU 231
0.0022
SER 232
0.0050
ALA 233
0.0086
SER 234
0.0228
ASP 235
0.0261
GLU 236
0.0315
ILE 237
0.0190
VAL 238
0.0084
ARG 239
0.0162
GLY 240
0.0117
LEU 241
0.0094
PRO 242
0.0088
ASP 243
0.0056
VAL 244
0.0058
LEU 245
0.0055
MET 246
0.0042
VAL 247
0.0032
LEU 248
0.0042
SER 249
0.0041
GLU 250
0.0069
HIS 251
0.0096
ASP 252
0.0066
VAL 253
0.0091
ALA 254
0.0114
ALA 255
0.0087
MET 256
0.0063
ARG 257
0.0083
ALA 258
0.0092
ALA 259
0.0076
VAL 260
0.0070
THR 261
0.0078
ASP 262
0.0080
PHE 263
0.0076
ARG 264
0.0066
SER 265
0.0058
ALA 266
0.0058
LEU 267
0.0071
ALA 268
0.0072
GLU 269
0.0096
ARG 270
0.0083
THR 271
0.0080
GLY 272
0.0079
LYS 273
0.0084
ASP 274
0.0078
VAL 275
0.0070
PRO 276
0.0054
LEU 277
0.0044
LEU 278
0.0030
VAL 279
0.0031
ALA 280
0.0045
GLN 281
0.0056
GLY 282
0.0083
HIS 283
0.0086
ASN 284
0.0097
HIS 285
0.0073
ILE 286
0.0113
SER 287
0.0130
PRO 288
0.0096
HIS 289
0.0110
TYR 290
0.0141
ALA 291
0.0141
LEU 292
0.0131
SER 293
0.0166
SER 294
0.0216
GLY 295
0.0244
GLU 296
0.0214
GLY 297
0.0121
GLU 298
0.0121
GLU 299
0.0105
TRP 300
0.0070
GLY 301
0.0079
HIS 302
0.0079
ASP 303
0.0054
VAL 304
0.0044
ILE 305
0.0045
ARG 306
0.0046
TRP 307
0.0030
MET 308
0.0030
ARG 309
0.0042
ALA 310
0.0043
LYS 311
0.0051
LEU 312
0.0058
ALA 313
0.0071
SER 314
0.0098
GLY 315
0.0171
LEU 18
0.0126
ALA 19
0.0139
GLN 20
0.0130
VAL 21
0.0179
THR 22
0.0164
PHE 23
0.0155
ALA 24
0.0171
ASN 25
0.0150
GLU 26
0.0121
ALA 27
0.0139
ILE 28
0.0151
TYR 29
0.0174
PRO 30
0.0238
LEU 31
0.0232
LEU 32
0.0229
GLU 33
0.0317
LYS 34
0.0357
ARG 35
0.0318
ARG 36
0.0296
ALA 37
0.0299
GLU 38
0.0294
ILE 39
0.0204
GLU 40
0.0168
ASN 41
0.0185
VAL 42
0.0117
THR 43
0.0123
ARG 44
0.0101
LYS 45
0.0079
THR 46
0.0068
PHE 47
0.0071
ARG 48
0.0107
TYR 49
0.0086
GLY 50
0.0110
ALA 51
0.0156
LEU 52
0.0151
PRO 53
0.0151
GLY 54
0.0090
SER 55
0.0091
GLU 56
0.0081
MET 57
0.0044
ASP 58
0.0047
VAL 59
0.0050
TYR 60
0.0051
TYR 61
0.0065
PRO 62
0.0098
SER 63
0.0293
SER 64
0.0310
THR 65
0.0373
PRO 66
0.0660
SER 67
0.0602
GLY 68
0.0360
LYS 69
0.0232
ALA 70
0.0148
PRO 71
0.0097
VAL 72
0.0061
LEU 73
0.0051
ALA 74
0.0042
PHE 75
0.0043
VAL 76
0.0047
HIS 77
0.0047
GLY 78
0.0075
GLY 79
0.0086
ALA 80
0.0063
SER 81
0.0113
VAL 82
0.0129
HIS 83
0.0133
GLY 84
0.0052
SER 85
0.0046
LYS 86
0.0043
THR 87
0.0096
HIS 88
0.0146
PRO 89
0.0226
PRO 90
0.0291
PRO 91
0.0232
GLY 92
0.0195
ASP 93
0.0203
LEU 94
0.0179
ILE 95
0.0138
TYR 96
0.0087
LYS 97
0.0101
ASN 98
0.0113
VAL 99
0.0074
GLY 100
0.0067
ALA 101
0.0082
PHE 102
0.0068
TYR 103
0.0062
ALA 104
0.0053
SER 105
0.0060
GLN 106
0.0063
GLY 107
0.0055
PHE 108
0.0048
VAL 109
0.0043
THR 110
0.0032
VAL 111
0.0036
ILE 112
0.0035
PRO 113
0.0038
ASP 114
0.0079
TYR 115
0.0079
ARG 116
0.0084
LYS 117
0.0137
LEU 118
0.0154
PRO 119
0.0175
GLY 120
0.0172
MET 121
0.0137
LYS 122
0.0128
TRP 123
0.0084
PRO 124
0.0061
ASP 125
0.0078
ALA 126
0.0098
PRO 127
0.0090
SER 128
0.0080
ASP 129
0.0082
ILE 130
0.0086
ALA 131
0.0082
SER 132
0.0076
ALA 133
0.0072
LEU 134
0.0081
THR 135
0.0087
PHE 136
0.0068
LEU 137
0.0056
VAL 138
0.0094
ALA 139
0.0090
HIS 140
0.0053
SER 141
0.0053
SER 142
0.0045
ASP 143
0.0040
VAL 144
0.0022
ASN 145
0.0004
ALA 146
0.0045
SER 147
0.0077
ALA 148
0.0057
PRO 149
0.0109
THR 150
0.0111
ALA 151
0.0115
ALA 152
0.0112
ASP 153
0.0110
VAL 154
0.0115
GLN 155
0.0121
ASN 156
0.0094
ILE 157
0.0087
PHE 158
0.0076
LEU 159
0.0050
VAL 160
0.0051
GLY 161
0.0047
HIS 162
0.0025
SER 163
0.0045
ALA 164
0.0057
GLY 165
0.0055
GLY 166
0.0061
ALA 167
0.0073
ILE 168
0.0082
ALA 169
0.0088
SER 170
0.0083
ASP 171
0.0090
VAL 172
0.0102
LEU 173
0.0100
LEU 174
0.0096
ALA 175
0.0114
PRO 176
0.0124
GLY 177
0.0078
LEU 178
0.0082
LEU 179
0.0096
PRO 180
0.0101
ALA 181
0.0128
ASN 182
0.0122
VAL 183
0.0107
ARG 184
0.0124
ARG 185
0.0138
SER 186
0.0103
VAL 187
0.0099
ARG 188
0.0086
GLY 189
0.0060
LEU 190
0.0062
ILE 191
0.0061
VAL 192
0.0027
PHE 193
0.0021
GLY 194
0.0045
GLY 195
0.0058
MET 196
0.0057
MET 197
0.0063
HIS 198
0.0067
TYR 199
0.0072
ARG 200
0.0063
GLY 201
0.0112
LEU 202
0.0078
GLU 203
0.0078
TYR 204
0.0065
PRO 205
0.0133
ILE 206
0.0122
PRO 207
0.0156
PRO 208
0.0143
PHE 209
0.0226
VAL 210
0.0240
LEU 211
0.0220
PRO 212
0.0250
GLY 213
0.0235
TYR 214
0.0176
TYR 215
0.0156
GLY 216
0.0242
THR 217
0.0424
ASP 218
0.0454
GLU 219
0.0385
ASP 220
0.0216
VAL 221
0.0189
ARG 222
0.0089
ALA 223
0.0099
HIS 224
0.0054
GLU 225
0.0066
PRO 226
0.0074
LEU 227
0.0063
GLY 228
0.0046
LEU 229
0.0055
LEU 230
0.0042
GLU 231
0.0026
SER 232
0.0062
ALA 233
0.0094
SER 234
0.0244
ASP 235
0.0275
GLU 236
0.0323
ILE 237
0.0193
VAL 238
0.0088
ARG 239
0.0163
GLY 240
0.0111
LEU 241
0.0086
PRO 242
0.0078
ASP 243
0.0053
VAL 244
0.0055
LEU 245
0.0052
MET 246
0.0040
VAL 247
0.0031
LEU 248
0.0043
SER 249
0.0048
GLU 250
0.0074
HIS 251
0.0101
ASP 252
0.0069
VAL 253
0.0095
ALA 254
0.0117
ALA 255
0.0090
MET 256
0.0065
ARG 257
0.0085
ALA 258
0.0095
ALA 259
0.0078
VAL 260
0.0070
THR 261
0.0079
ASP 262
0.0084
PHE 263
0.0078
ARG 264
0.0067
SER 265
0.0063
ALA 266
0.0066
LEU 267
0.0076
ALA 268
0.0084
GLU 269
0.0113
ARG 270
0.0092
THR 271
0.0084
GLY 272
0.0086
LYS 273
0.0097
ASP 274
0.0089
VAL 275
0.0072
PRO 276
0.0054
LEU 277
0.0041
LEU 278
0.0027
VAL 279
0.0034
ALA 280
0.0052
GLN 281
0.0065
GLY 282
0.0090
HIS 283
0.0093
ASN 284
0.0102
HIS 285
0.0078
ILE 286
0.0116
SER 287
0.0133
PRO 288
0.0100
HIS 289
0.0112
TYR 290
0.0143
ALA 291
0.0142
LEU 292
0.0129
SER 293
0.0161
SER 294
0.0214
GLY 295
0.0241
GLU 296
0.0214
GLY 297
0.0124
GLU 298
0.0121
GLU 299
0.0105
TRP 300
0.0072
GLY 301
0.0081
HIS 302
0.0081
ASP 303
0.0054
VAL 304
0.0045
ILE 305
0.0045
ARG 306
0.0046
TRP 307
0.0031
MET 308
0.0031
ARG 309
0.0041
ALA 310
0.0044
LYS 311
0.0052
LEU 312
0.0059
ALA 313
0.0071
SER 314
0.0100
GLY 315
0.0191
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.