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 = 0.0510
LEU 18
0.0162
ALA 19
0.0108
GLN 20
0.0049
VAL 21
0.0119
THR 22
0.0112
PHE 23
0.0098
ALA 24
0.0131
ASN 25
0.0165
GLU 26
0.0167
ALA 27
0.0134
ILE 28
0.0115
TYR 29
0.0109
PRO 30
0.0120
LEU 31
0.0122
LEU 32
0.0085
GLU 33
0.0080
LYS 34
0.0120
ARG 35
0.0064
ARG 36
0.0067
ALA 37
0.0100
GLU 38
0.0096
ILE 39
0.0058
GLU 40
0.0099
ASN 41
0.0134
VAL 42
0.0063
THR 43
0.0074
ARG 44
0.0080
LYS 45
0.0088
THR 46
0.0084
PHE 47
0.0084
ARG 48
0.0097
TYR 49
0.0067
GLY 50
0.0071
ALA 51
0.0165
LEU 52
0.0086
PRO 53
0.0055
GLY 54
0.0035
SER 55
0.0036
GLU 56
0.0048
MET 57
0.0055
ASP 58
0.0054
VAL 59
0.0062
TYR 60
0.0051
TYR 61
0.0050
PRO 62
0.0043
SER 63
0.0097
SER 64
0.0118
THR 65
0.0098
PRO 66
0.0134
SER 67
0.0318
GLY 68
0.0215
LYS 69
0.0073
ALA 70
0.0081
PRO 71
0.0108
VAL 72
0.0070
LEU 73
0.0071
ALA 74
0.0066
PHE 75
0.0052
VAL 76
0.0047
HIS 77
0.0039
GLY 78
0.0021
GLY 79
0.0022
ALA 80
0.0018
TYR 81
0.0015
VAL 82
0.0037
HIS 83
0.0052
GLY 84
0.0041
SER 85
0.0027
LYS 86
0.0019
THR 87
0.0045
HIS 88
0.0031
PRO 89
0.0029
PRO 90
0.0098
PRO 91
0.0141
GLY 92
0.0094
ASP 93
0.0028
LEU 94
0.0054
ILE 95
0.0078
TYR 96
0.0054
LYS 97
0.0040
ASN 98
0.0051
VAL 99
0.0050
GLY 100
0.0048
ALA 101
0.0030
PHE 102
0.0041
TYR 103
0.0047
ALA 104
0.0043
SER 105
0.0047
GLN 106
0.0041
GLY 107
0.0041
PHE 108
0.0037
VAL 109
0.0035
THR 110
0.0041
VAL 111
0.0022
ILE 112
0.0013
PRO 113
0.0013
ASP 114
0.0030
TYR 115
0.0026
ARG 116
0.0024
LYS 117
0.0019
LEU 118
0.0021
PRO 119
0.0026
GLY 120
0.0020
MET 121
0.0022
LYS 122
0.0057
TRP 123
0.0029
PRO 124
0.0054
ASP 125
0.0045
ALA 126
0.0046
PRO 127
0.0061
SER 128
0.0052
ASP 129
0.0034
ILE 130
0.0045
ALA 131
0.0038
SER 132
0.0024
ALA 133
0.0046
LEU 134
0.0063
THR 135
0.0078
PHE 136
0.0079
LEU 137
0.0094
VAL 138
0.0109
ALA 139
0.0105
HIS 140
0.0105
SER 141
0.0106
SER 142
0.0098
ASP 143
0.0103
VAL 144
0.0084
ASN 145
0.0073
ALA 146
0.0083
SER 147
0.0095
ALA 148
0.0064
PRO 149
0.0054
THR 150
0.0030
ALA 151
0.0033
ALA 152
0.0067
ASP 153
0.0114
VAL 154
0.0089
GLN 155
0.0133
ASN 156
0.0117
ILE 157
0.0113
PHE 158
0.0117
LEU 159
0.0087
VAL 160
0.0085
GLY 161
0.0085
HIS 162
0.0050
SER 163
0.0043
ALA 164
0.0051
GLY 165
0.0056
GLY 166
0.0067
ALA 167
0.0062
ILE 168
0.0064
ALA 169
0.0072
SER 170
0.0084
ASP 171
0.0086
VAL 172
0.0074
LEU 173
0.0092
LEU 174
0.0124
ALA 175
0.0138
PRO 176
0.0135
GLY 177
0.0127
LEU 178
0.0099
LEU 179
0.0065
PRO 180
0.0162
ALA 181
0.0166
ASN 182
0.0202
VAL 183
0.0108
ARG 184
0.0071
ARG 185
0.0175
SER 186
0.0117
VAL 187
0.0113
ARG 188
0.0127
GLY 189
0.0107
LEU 190
0.0108
ILE 191
0.0112
VAL 192
0.0098
PHE 193
0.0067
GLY 194
0.0076
GLY 195
0.0075
MET 196
0.0062
MET 197
0.0062
HIS 198
0.0030
TYR 199
0.0040
ARG 200
0.0071
GLY 201
0.0168
LEU 202
0.0092
GLU 203
0.0080
TYR 204
0.0096
PRO 205
0.0118
ILE 206
0.0149
PRO 207
0.0170
PRO 208
0.0178
PHE 209
0.0144
VAL 210
0.0093
LEU 211
0.0104
PRO 212
0.0133
GLY 213
0.0110
TYR 214
0.0059
TYR 215
0.0060
GLY 216
0.0215
THR 217
0.0168
ASP 218
0.0266
GLU 219
0.0223
ASP 220
0.0107
VAL 221
0.0062
ARG 222
0.0159
ALA 223
0.0144
HIS 224
0.0085
GLU 225
0.0035
PRO 226
0.0029
LEU 227
0.0041
GLY 228
0.0084
LEU 229
0.0087
LEU 230
0.0081
GLU 231
0.0101
SER 232
0.0097
ALA 233
0.0123
SER 234
0.0213
ASP 235
0.0153
GLU 236
0.0308
ILE 237
0.0256
VAL 238
0.0200
ARG 239
0.0219
GLY 240
0.0081
LEU 241
0.0110
PRO 242
0.0112
ASP 243
0.0092
VAL 244
0.0095
LEU 245
0.0095
MET 246
0.0124
VAL 247
0.0099
LEU 248
0.0112
SER 249
0.0112
GLU 250
0.0277
HIS 251
0.0267
ASP 252
0.0122
VAL 253
0.0137
ALA 254
0.0167
ALA 255
0.0143
MET 256
0.0117
ARG 257
0.0153
ALA 258
0.0124
ALA 259
0.0124
VAL 260
0.0119
THR 261
0.0105
ASP 262
0.0095
PHE 263
0.0087
ARG 264
0.0102
SER 265
0.0071
ALA 266
0.0074
LEU 267
0.0084
ALA 268
0.0132
GLU 269
0.0218
ARG 270
0.0182
THR 271
0.0262
GLY 272
0.0346
LYS 273
0.0161
ASP 274
0.0124
VAL 275
0.0161
PRO 276
0.0150
LEU 277
0.0142
LEU 278
0.0107
VAL 279
0.0167
ALA 280
0.0117
GLN 281
0.0276
GLY 282
0.0300
HIS 283
0.0171
ASN 284
0.0114
HIS 285
0.0028
ILE 286
0.0059
SER 287
0.0113
PRO 288
0.0083
HIS 289
0.0096
TYR 290
0.0111
ALA 291
0.0094
LEU 292
0.0089
SER 293
0.0078
SER 294
0.0095
GLY 295
0.0093
GLU 296
0.0122
GLY 297
0.0127
GLU 298
0.0123
GLU 299
0.0130
TRP 300
0.0061
GLY 301
0.0086
HIS 302
0.0084
ASP 303
0.0034
VAL 304
0.0040
ILE 305
0.0059
ARG 306
0.0053
TRP 307
0.0059
MET 308
0.0081
ARG 309
0.0028
ALA 310
0.0023
LYS 311
0.0020
LEU 312
0.0143
ALA 313
0.0319
SER 314
0.0369
GLY 315
0.0240
LEU 18
0.0152
ALA 19
0.0119
GLN 20
0.0078
VAL 21
0.0142
THR 22
0.0138
PHE 23
0.0126
ALA 24
0.0168
ASN 25
0.0197
GLU 26
0.0197
ALA 27
0.0180
ILE 28
0.0157
TYR 29
0.0145
PRO 30
0.0165
LEU 31
0.0155
LEU 32
0.0096
GLU 33
0.0100
LYS 34
0.0171
ARG 35
0.0089
ARG 36
0.0078
ALA 37
0.0138
GLU 38
0.0154
ILE 39
0.0082
GLU 40
0.0134
ASN 41
0.0195
VAL 42
0.0097
THR 43
0.0108
ARG 44
0.0111
LYS 45
0.0109
THR 46
0.0112
PHE 47
0.0115
ARG 48
0.0125
TYR 49
0.0084
GLY 50
0.0085
ALA 51
0.0232
LEU 52
0.0084
PRO 53
0.0157
GLY 54
0.0080
SER 55
0.0042
GLU 56
0.0062
MET 57
0.0071
ASP 58
0.0070
VAL 59
0.0077
TYR 60
0.0067
TYR 61
0.0062
PRO 62
0.0056
SER 63
0.0149
SER 64
0.0188
THR 65
0.0153
PRO 66
0.0227
SER 67
0.0503
GLY 68
0.0360
LYS 69
0.0102
ALA 70
0.0110
PRO 71
0.0150
VAL 72
0.0092
LEU 73
0.0094
ALA 74
0.0086
PHE 75
0.0064
VAL 76
0.0058
HIS 77
0.0048
GLY 78
0.0013
GLY 79
0.0029
ALA 80
0.0036
TYR 81
0.0025
VAL 82
0.0047
HIS 83
0.0067
GLY 84
0.0054
SER 85
0.0039
LYS 86
0.0028
THR 87
0.0064
HIS 88
0.0063
PRO 89
0.0055
PRO 90
0.0071
PRO 91
0.0116
GLY 92
0.0107
ASP 93
0.0055
LEU 94
0.0066
ILE 95
0.0101
TYR 96
0.0069
LYS 97
0.0052
ASN 98
0.0061
VAL 99
0.0066
GLY 100
0.0069
ALA 101
0.0045
PHE 102
0.0062
TYR 103
0.0066
ALA 104
0.0059
SER 105
0.0072
GLN 106
0.0058
GLY 107
0.0058
PHE 108
0.0046
VAL 109
0.0041
THR 110
0.0054
VAL 111
0.0028
ILE 112
0.0015
PRO 113
0.0014
ASP 114
0.0038
TYR 115
0.0033
ARG 116
0.0031
LYS 117
0.0024
LEU 118
0.0029
PRO 119
0.0037
GLY 120
0.0033
MET 121
0.0039
LYS 122
0.0072
TRP 123
0.0053
PRO 124
0.0087
ASP 125
0.0075
ALA 126
0.0070
PRO 127
0.0085
SER 128
0.0076
ASP 129
0.0052
ILE 130
0.0054
ALA 131
0.0047
SER 132
0.0040
ALA 133
0.0048
LEU 134
0.0067
THR 135
0.0097
PHE 136
0.0093
LEU 137
0.0110
VAL 138
0.0130
ALA 139
0.0124
HIS 140
0.0122
SER 141
0.0122
SER 142
0.0131
ASP 143
0.0147
VAL 144
0.0106
ASN 145
0.0089
ALA 146
0.0110
SER 147
0.0114
ALA 148
0.0079
PRO 149
0.0091
THR 150
0.0047
ALA 151
0.0046
ALA 152
0.0083
ASP 153
0.0154
VAL 154
0.0108
GLN 155
0.0175
ASN 156
0.0155
ILE 157
0.0143
PHE 158
0.0155
LEU 159
0.0113
VAL 160
0.0114
GLY 161
0.0112
HIS 162
0.0066
SER 163
0.0060
ALA 164
0.0069
GLY 165
0.0072
GLY 166
0.0090
ALA 167
0.0084
ILE 168
0.0081
ALA 169
0.0088
SER 170
0.0108
ASP 171
0.0111
VAL 172
0.0092
LEU 173
0.0112
LEU 174
0.0152
ALA 175
0.0176
PRO 176
0.0175
GLY 177
0.0195
LEU 178
0.0158
LEU 179
0.0110
PRO 180
0.0266
ALA 181
0.0267
ASN 182
0.0315
VAL 183
0.0163
ARG 184
0.0096
ARG 185
0.0258
SER 186
0.0149
VAL 187
0.0139
ARG 188
0.0166
GLY 189
0.0152
LEU 190
0.0152
ILE 191
0.0162
VAL 192
0.0142
PHE 193
0.0095
GLY 194
0.0105
GLY 195
0.0106
MET 196
0.0090
MET 197
0.0090
HIS 198
0.0046
TYR 199
0.0072
ARG 200
0.0126
GLY 201
0.0252
LEU 202
0.0127
GLU 203
0.0106
TYR 204
0.0125
PRO 205
0.0159
ILE 206
0.0199
PRO 207
0.0193
PRO 208
0.0205
PHE 209
0.0172
VAL 210
0.0119
LEU 211
0.0132
PRO 212
0.0167
GLY 213
0.0135
TYR 214
0.0067
TYR 215
0.0064
GLY 216
0.0277
THR 217
0.0258
ASP 218
0.0365
GLU 219
0.0268
ASP 220
0.0139
VAL 221
0.0105
ARG 222
0.0232
ALA 223
0.0217
HIS 224
0.0135
GLU 225
0.0056
PRO 226
0.0035
LEU 227
0.0048
GLY 228
0.0104
LEU 229
0.0107
LEU 230
0.0093
GLU 231
0.0106
SER 232
0.0098
ALA 233
0.0128
SER 234
0.0245
ASP 235
0.0173
GLU 236
0.0388
ILE 237
0.0302
VAL 238
0.0249
ARG 239
0.0297
GLY 240
0.0104
LEU 241
0.0145
PRO 242
0.0146
ASP 243
0.0142
VAL 244
0.0145
LEU 245
0.0147
MET 246
0.0168
VAL 247
0.0126
LEU 248
0.0135
SER 249
0.0128
GLU 250
0.0329
HIS 251
0.0354
ASP 252
0.0171
VAL 253
0.0202
ALA 254
0.0234
ALA 255
0.0204
MET 256
0.0165
ARG 257
0.0198
ALA 258
0.0182
ALA 259
0.0182
VAL 260
0.0177
THR 261
0.0180
ASP 262
0.0158
PHE 263
0.0138
ARG 264
0.0165
SER 265
0.0099
ALA 266
0.0076
LEU 267
0.0095
ALA 268
0.0195
GLU 269
0.0295
ARG 270
0.0265
THR 271
0.0379
GLY 272
0.0505
LYS 273
0.0256
ASP 274
0.0220
VAL 275
0.0262
PRO 276
0.0215
LEU 277
0.0191
LEU 278
0.0133
VAL 279
0.0162
ALA 280
0.0129
GLN 281
0.0347
GLY 282
0.0371
HIS 283
0.0217
ASN 284
0.0158
HIS 285
0.0060
ILE 286
0.0071
SER 287
0.0141
PRO 288
0.0114
HIS 289
0.0129
TYR 290
0.0145
ALA 291
0.0124
LEU 292
0.0117
SER 293
0.0095
SER 294
0.0115
GLY 295
0.0123
GLU 296
0.0177
GLY 297
0.0188
GLU 298
0.0179
GLU 299
0.0195
TRP 300
0.0093
GLY 301
0.0132
HIS 302
0.0140
ASP 303
0.0082
VAL 304
0.0086
ILE 305
0.0112
ARG 306
0.0124
TRP 307
0.0128
MET 308
0.0144
ARG 309
0.0070
ALA 310
0.0057
LYS 311
0.0058
LEU 312
0.0193
ALA 313
0.0408
SER 314
0.0510
GLY 315
0.0415
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.