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 = 0.0697
LEU 18
0.0132
ALA 19
0.0133
GLN 20
0.0094
VAL 21
0.0084
THR 22
0.0109
PHE 23
0.0135
ALA 24
0.0127
ASN 25
0.0125
GLU 26
0.0168
ALA 27
0.0172
ILE 28
0.0151
TYR 29
0.0139
PRO 30
0.0166
LEU 31
0.0153
LEU 32
0.0108
GLU 33
0.0139
LYS 34
0.0142
ARG 35
0.0090
ARG 36
0.0086
ALA 37
0.0069
GLU 38
0.0050
ILE 39
0.0045
GLU 40
0.0046
ASN 41
0.0050
VAL 42
0.0055
THR 43
0.0076
ARG 44
0.0094
LYS 45
0.0210
THR 46
0.0199
PHE 47
0.0183
ARG 48
0.0145
TYR 49
0.0074
GLY 50
0.0160
ALA 51
0.0281
LEU 52
0.0397
PRO 53
0.0454
GLY 54
0.0240
SER 55
0.0148
GLU 56
0.0129
MET 57
0.0088
ASP 58
0.0097
VAL 59
0.0095
TYR 60
0.0091
TYR 61
0.0085
PRO 62
0.0068
SER 63
0.0049
SER 64
0.0121
THR 65
0.0202
PRO 66
0.0593
SER 67
0.0357
GLY 68
0.0125
LYS 69
0.0234
ALA 70
0.0127
PRO 71
0.0067
VAL 72
0.0031
LEU 73
0.0037
ALA 74
0.0057
PHE 75
0.0078
VAL 76
0.0077
HIS 77
0.0068
GLY 78
0.0102
GLY 79
0.0102
ALA 80
0.0088
TYR 81
0.0111
VAL 82
0.0118
HIS 83
0.0115
GLY 84
0.0098
SER 85
0.0067
LYS 86
0.0033
THR 87
0.0015
HIS 88
0.0038
PRO 89
0.0065
PRO 90
0.0230
PRO 91
0.0280
GLY 92
0.0176
ASP 93
0.0082
LEU 94
0.0064
ILE 95
0.0064
TYR 96
0.0052
LYS 97
0.0048
ASN 98
0.0064
VAL 99
0.0063
GLY 100
0.0057
ALA 101
0.0049
PHE 102
0.0043
TYR 103
0.0048
ALA 104
0.0045
SER 105
0.0039
GLN 106
0.0048
GLY 107
0.0062
PHE 108
0.0045
VAL 109
0.0064
THR 110
0.0070
VAL 111
0.0048
ILE 112
0.0052
PRO 113
0.0059
ASP 114
0.0054
TYR 115
0.0094
ARG 116
0.0128
LYS 117
0.0125
LEU 118
0.0121
PRO 119
0.0135
GLY 120
0.0137
MET 121
0.0130
LYS 122
0.0116
TRP 123
0.0109
PRO 124
0.0115
ASP 125
0.0130
ALA 126
0.0131
PRO 127
0.0131
SER 128
0.0139
ASP 129
0.0135
ILE 130
0.0127
ALA 131
0.0140
SER 132
0.0091
ALA 133
0.0075
LEU 134
0.0074
THR 135
0.0047
PHE 136
0.0051
LEU 137
0.0065
VAL 138
0.0094
ALA 139
0.0116
HIS 140
0.0171
SER 141
0.0227
SER 142
0.0324
ASP 143
0.0319
VAL 144
0.0231
ASN 145
0.0256
ALA 146
0.0332
SER 147
0.0356
ALA 148
0.0227
PRO 149
0.0128
THR 150
0.0138
ALA 151
0.0184
ALA 152
0.0164
ASP 153
0.0088
VAL 154
0.0065
GLN 155
0.0053
ASN 156
0.0018
ILE 157
0.0029
PHE 158
0.0046
LEU 159
0.0074
VAL 160
0.0070
GLY 161
0.0067
HIS 162
0.0078
SER 163
0.0067
ALA 164
0.0082
GLY 165
0.0089
GLY 166
0.0085
ALA 167
0.0084
ILE 168
0.0104
ALA 169
0.0112
SER 170
0.0096
ASP 171
0.0103
VAL 172
0.0110
LEU 173
0.0105
LEU 174
0.0087
ALA 175
0.0081
PRO 176
0.0079
GLY 177
0.0125
LEU 178
0.0119
LEU 179
0.0118
PRO 180
0.0128
ALA 181
0.0147
ASN 182
0.0130
VAL 183
0.0092
ARG 184
0.0095
ARG 185
0.0095
SER 186
0.0034
VAL 187
0.0041
ARG 188
0.0055
GLY 189
0.0070
LEU 190
0.0075
ILE 191
0.0074
VAL 192
0.0065
PHE 193
0.0048
GLY 194
0.0040
GLY 195
0.0081
MET 196
0.0067
MET 197
0.0054
HIS 198
0.0044
TYR 199
0.0061
ARG 200
0.0054
GLY 201
0.0113
LEU 202
0.0082
GLU 203
0.0122
TYR 204
0.0113
PRO 205
0.0156
ILE 206
0.0183
PRO 207
0.0203
PRO 208
0.0198
PHE 209
0.0198
VAL 210
0.0172
TRP 211
0.0144
PRO 212
0.0166
GLY 213
0.0177
TYR 214
0.0144
TYR 215
0.0109
GLY 216
0.0195
THR 217
0.0197
ASP 218
0.0164
GLU 219
0.0163
ASP 220
0.0125
VAL 221
0.0087
ARG 222
0.0059
ALA 223
0.0039
HIS 224
0.0045
GLU 225
0.0055
PRO 226
0.0065
LEU 227
0.0055
GLY 228
0.0048
LEU 229
0.0053
LEU 230
0.0083
GLU 231
0.0098
SER 232
0.0090
ALA 233
0.0084
SER 234
0.0160
ASP 235
0.0235
GLU 236
0.0191
ILE 237
0.0096
VAL 238
0.0172
ARG 239
0.0218
GLY 240
0.0115
LEU 241
0.0124
PRO 242
0.0124
ASP 243
0.0087
VAL 244
0.0084
LEU 245
0.0087
MET 246
0.0059
VAL 247
0.0050
LEU 248
0.0036
SER 249
0.0026
GLU 250
0.0021
HIS 251
0.0019
ASP 252
0.0033
VAL 253
0.0032
ALA 254
0.0037
ALA 255
0.0039
MET 256
0.0048
ARG 257
0.0038
ALA 258
0.0035
ALA 259
0.0038
VAL 260
0.0058
THR 261
0.0073
ASP 262
0.0062
PHE 263
0.0071
ARG 264
0.0096
SER 265
0.0101
ALA 266
0.0096
LEU 267
0.0114
ALA 268
0.0134
GLU 269
0.0133
ARG 270
0.0142
THR 271
0.0146
GLY 272
0.0158
LYS 273
0.0122
ASP 274
0.0115
VAL 275
0.0111
PRO 276
0.0072
LEU 277
0.0072
LEU 278
0.0071
VAL 279
0.0033
ALA 280
0.0030
GLN 281
0.0034
GLY 282
0.0033
HIS 283
0.0047
ASN 284
0.0060
HIS 285
0.0056
ILE 286
0.0053
SER 287
0.0074
PRO 288
0.0079
HIS 289
0.0063
TYR 290
0.0060
ALA 291
0.0084
LEU 292
0.0077
SER 293
0.0070
SER 294
0.0091
GLY 295
0.0124
GLU 296
0.0131
GLY 297
0.0071
GLU 298
0.0067
GLU 299
0.0067
TRP 300
0.0056
GLY 301
0.0051
HIS 302
0.0051
ASP 303
0.0073
VAL 304
0.0067
ILE 305
0.0068
ARG 306
0.0092
TRP 307
0.0079
MET 308
0.0066
ARG 309
0.0097
ALA 310
0.0108
LYS 311
0.0110
LEU 312
0.0148
ALA 313
0.0224
SER 314
0.0284
GLY 315
0.0468
LEU 18
0.0187
ALA 19
0.0180
GLN 20
0.0111
VAL 21
0.0091
THR 22
0.0125
PHE 23
0.0162
ALA 24
0.0150
ASN 25
0.0152
GLU 26
0.0213
ALA 27
0.0213
ILE 28
0.0183
TYR 29
0.0169
PRO 30
0.0204
LEU 31
0.0180
LEU 32
0.0121
GLU 33
0.0163
LYS 34
0.0162
ARG 35
0.0093
ARG 36
0.0095
ALA 37
0.0086
GLU 38
0.0062
ILE 39
0.0049
GLU 40
0.0067
ASN 41
0.0086
VAL 42
0.0068
THR 43
0.0094
ARG 44
0.0116
LYS 45
0.0262
THR 46
0.0252
PHE 47
0.0231
ARG 48
0.0196
TYR 49
0.0095
GLY 50
0.0199
ALA 51
0.0328
LEU 52
0.0486
PRO 53
0.0569
GLY 54
0.0309
SER 55
0.0194
GLU 56
0.0170
MET 57
0.0112
ASP 58
0.0121
VAL 59
0.0115
TYR 60
0.0110
TYR 61
0.0103
PRO 62
0.0082
SER 63
0.0045
SER 64
0.0128
THR 65
0.0221
PRO 66
0.0697
SER 67
0.0396
GLY 68
0.0134
LYS 69
0.0269
ALA 70
0.0143
PRO 71
0.0067
VAL 72
0.0032
LEU 73
0.0046
ALA 74
0.0069
PHE 75
0.0096
VAL 76
0.0097
HIS 77
0.0086
GLY 78
0.0123
GLY 79
0.0122
ALA 80
0.0103
TYR 81
0.0130
VAL 82
0.0141
HIS 83
0.0140
GLY 84
0.0124
SER 85
0.0087
LYS 86
0.0042
THR 87
0.0023
HIS 88
0.0042
PRO 89
0.0096
PRO 90
0.0320
PRO 91
0.0378
GLY 92
0.0224
ASP 93
0.0110
LEU 94
0.0071
ILE 95
0.0064
TYR 96
0.0056
LYS 97
0.0051
ASN 98
0.0068
VAL 99
0.0073
GLY 100
0.0067
ALA 101
0.0057
PHE 102
0.0050
TYR 103
0.0056
ALA 104
0.0052
SER 105
0.0049
GLN 106
0.0055
GLY 107
0.0069
PHE 108
0.0047
VAL 109
0.0071
THR 110
0.0081
VAL 111
0.0056
ILE 112
0.0067
PRO 113
0.0079
ASP 114
0.0076
TYR 115
0.0121
ARG 116
0.0162
LYS 117
0.0148
LEU 118
0.0143
PRO 119
0.0162
GLY 120
0.0163
MET 121
0.0152
LYS 122
0.0132
TRP 123
0.0125
PRO 124
0.0132
ASP 125
0.0152
ALA 126
0.0157
PRO 127
0.0157
SER 128
0.0166
ASP 129
0.0165
ILE 130
0.0154
ALA 131
0.0168
SER 132
0.0112
ALA 133
0.0092
LEU 134
0.0087
THR 135
0.0054
PHE 136
0.0069
LEU 137
0.0082
VAL 138
0.0119
ALA 139
0.0150
HIS 140
0.0221
SER 141
0.0281
SER 142
0.0403
ASP 143
0.0398
VAL 144
0.0284
ASN 145
0.0317
ALA 146
0.0415
SER 147
0.0451
ALA 148
0.0285
PRO 149
0.0165
THR 150
0.0167
ALA 151
0.0218
ALA 152
0.0191
ASP 153
0.0105
VAL 154
0.0077
GLN 155
0.0067
ASN 156
0.0026
ILE 157
0.0037
PHE 158
0.0057
LEU 159
0.0092
VAL 160
0.0088
GLY 161
0.0085
HIS 162
0.0093
SER 163
0.0080
ALA 164
0.0098
GLY 165
0.0109
GLY 166
0.0104
ALA 167
0.0100
ILE 168
0.0125
ALA 169
0.0135
SER 170
0.0118
ASP 171
0.0124
VAL 172
0.0131
LEU 173
0.0126
LEU 174
0.0104
ALA 175
0.0101
PRO 176
0.0103
GLY 177
0.0157
LEU 178
0.0147
LEU 179
0.0144
PRO 180
0.0160
ALA 181
0.0186
ASN 182
0.0165
VAL 183
0.0114
ARG 184
0.0117
ARG 185
0.0118
SER 186
0.0045
VAL 187
0.0045
ARG 188
0.0064
GLY 189
0.0082
LEU 190
0.0088
ILE 191
0.0088
VAL 192
0.0077
PHE 193
0.0058
GLY 194
0.0049
GLY 195
0.0094
MET 196
0.0076
MET 197
0.0061
HIS 198
0.0050
TYR 199
0.0071
ARG 200
0.0070
GLY 201
0.0154
LEU 202
0.0107
GLU 203
0.0154
TYR 204
0.0136
PRO 205
0.0191
ILE 206
0.0225
PRO 207
0.0250
PRO 208
0.0244
PHE 209
0.0242
VAL 210
0.0206
TRP 211
0.0171
PRO 212
0.0201
GLY 213
0.0210
TYR 214
0.0166
TYR 215
0.0122
GLY 216
0.0233
THR 217
0.0242
ASP 218
0.0206
GLU 219
0.0209
ASP 220
0.0149
VAL 221
0.0101
ARG 222
0.0075
ALA 223
0.0056
HIS 224
0.0046
GLU 225
0.0060
PRO 226
0.0075
LEU 227
0.0071
GLY 228
0.0069
LEU 229
0.0070
LEU 230
0.0103
GLU 231
0.0129
SER 232
0.0120
ALA 233
0.0103
SER 234
0.0191
ASP 235
0.0272
GLU 236
0.0217
ILE 237
0.0113
VAL 238
0.0197
ARG 239
0.0240
GLY 240
0.0131
LEU 241
0.0139
PRO 242
0.0136
ASP 243
0.0098
VAL 244
0.0092
LEU 245
0.0096
MET 246
0.0067
VAL 247
0.0057
LEU 248
0.0041
SER 249
0.0030
GLU 250
0.0023
HIS 251
0.0020
ASP 252
0.0036
VAL 253
0.0035
ALA 254
0.0040
ALA 255
0.0041
MET 256
0.0051
ARG 257
0.0040
ALA 258
0.0042
ALA 259
0.0043
VAL 260
0.0066
THR 261
0.0085
ASP 262
0.0075
PHE 263
0.0083
ARG 264
0.0110
SER 265
0.0116
ALA 266
0.0112
LEU 267
0.0130
ALA 268
0.0150
GLU 269
0.0152
ARG 270
0.0165
THR 271
0.0161
GLY 272
0.0173
LYS 273
0.0132
ASP 274
0.0124
VAL 275
0.0121
PRO 276
0.0079
LEU 277
0.0078
LEU 278
0.0076
VAL 279
0.0035
ALA 280
0.0033
GLN 281
0.0035
GLY 282
0.0039
HIS 283
0.0055
ASN 284
0.0070
HIS 285
0.0063
ILE 286
0.0059
SER 287
0.0084
PRO 288
0.0091
HIS 289
0.0069
TYR 290
0.0063
ALA 291
0.0093
LEU 292
0.0086
SER 293
0.0079
SER 294
0.0103
GLY 295
0.0154
GLU 296
0.0161
GLY 297
0.0079
GLU 298
0.0077
GLU 299
0.0077
TRP 300
0.0063
GLY 301
0.0058
HIS 302
0.0056
ASP 303
0.0072
VAL 304
0.0069
ILE 305
0.0072
ARG 306
0.0092
TRP 307
0.0083
MET 308
0.0075
ARG 309
0.0114
ALA 310
0.0132
LYS 311
0.0143
LEU 312
0.0209
ALA 313
0.0319
SER 314
0.0407
GLY 315
0.0690
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.