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 = 0.0937
LEU 18
0.0156
ALA 19
0.0169
GLN 20
0.0114
VAL 21
0.0136
THR 22
0.0155
PHE 23
0.0147
ALA 24
0.0125
ASN 25
0.0134
GLU 26
0.0144
ALA 27
0.0124
ILE 28
0.0097
TYR 29
0.0117
PRO 30
0.0127
LEU 31
0.0078
LEU 32
0.0085
GLU 33
0.0145
LYS 34
0.0127
ARG 35
0.0118
ARG 36
0.0158
ALA 37
0.0198
GLU 38
0.0167
ILE 39
0.0121
GLU 40
0.0178
ASN 41
0.0217
VAL 42
0.0155
THR 43
0.0155
ARG 44
0.0117
LYS 45
0.0081
THR 46
0.0078
PHE 47
0.0070
ARG 48
0.0130
TYR 49
0.0125
GLY 50
0.0154
ALA 51
0.0176
LEU 52
0.0154
PRO 53
0.0164
GLY 54
0.0133
SER 55
0.0120
GLU 56
0.0097
MET 57
0.0071
ASP 58
0.0044
VAL 59
0.0027
TYR 60
0.0067
TYR 61
0.0114
PRO 62
0.0158
SER 63
0.0296
SER 64
0.0392
THR 65
0.0444
PRO 66
0.0937
SER 67
0.0738
GLY 68
0.0535
LYS 69
0.0219
ALA 70
0.0177
PRO 71
0.0178
VAL 72
0.0094
LEU 73
0.0081
ALA 74
0.0087
PHE 75
0.0079
VAL 76
0.0084
HIS 77
0.0081
GLY 78
0.0072
GLY 79
0.0078
ALA 80
0.0055
TYR 81
0.0074
VAL 82
0.0081
HIS 83
0.0078
GLY 84
0.0078
SER 85
0.0069
LYS 86
0.0061
THR 87
0.0068
HIS 88
0.0123
PRO 89
0.0172
PRO 90
0.0192
PRO 91
0.0186
GLY 92
0.0169
ASP 93
0.0148
LEU 94
0.0107
ILE 95
0.0095
TYR 96
0.0045
LYS 97
0.0043
ASN 98
0.0024
VAL 99
0.0018
GLY 100
0.0021
ALA 101
0.0052
PHE 102
0.0031
TYR 103
0.0057
ALA 104
0.0073
SER 105
0.0086
GLN 106
0.0104
GLY 107
0.0156
PHE 108
0.0092
VAL 109
0.0077
THR 110
0.0048
VAL 111
0.0055
ILE 112
0.0058
PRO 113
0.0078
ASP 114
0.0085
TYR 115
0.0083
ARG 116
0.0086
LYS 117
0.0106
LEU 118
0.0120
PRO 119
0.0145
GLY 120
0.0151
MET 121
0.0121
LYS 122
0.0101
TRP 123
0.0069
PRO 124
0.0044
ASP 125
0.0082
ALA 126
0.0085
PRO 127
0.0067
SER 128
0.0088
ASP 129
0.0110
ILE 130
0.0099
ALA 131
0.0108
SER 132
0.0134
ALA 133
0.0115
LEU 134
0.0114
THR 135
0.0147
PHE 136
0.0126
LEU 137
0.0096
VAL 138
0.0122
ALA 139
0.0145
HIS 140
0.0106
SER 141
0.0067
SER 142
0.0045
ASP 143
0.0043
VAL 144
0.0036
ASN 145
0.0089
ALA 146
0.0112
SER 147
0.0225
ALA 148
0.0199
PRO 149
0.0270
THR 150
0.0221
ALA 151
0.0158
ALA 152
0.0103
ASP 153
0.0121
VAL 154
0.0115
GLN 155
0.0146
ASN 156
0.0121
ILE 157
0.0101
PHE 158
0.0090
LEU 159
0.0087
VAL 160
0.0079
GLY 161
0.0082
HIS 162
0.0069
SER 163
0.0053
ALA 164
0.0052
GLY 165
0.0071
GLY 166
0.0052
ALA 167
0.0029
ILE 168
0.0052
ALA 169
0.0062
SER 170
0.0043
ASP 171
0.0028
VAL 172
0.0063
LEU 173
0.0068
LEU 174
0.0062
ALA 175
0.0014
PRO 176
0.0021
GLY 177
0.0104
LEU 178
0.0103
LEU 179
0.0119
PRO 180
0.0172
ALA 181
0.0181
ASN 182
0.0183
VAL 183
0.0145
ARG 184
0.0126
ARG 185
0.0152
SER 186
0.0119
VAL 187
0.0116
ARG 188
0.0114
GLY 189
0.0086
LEU 190
0.0083
ILE 191
0.0077
VAL 192
0.0063
PHE 193
0.0069
GLY 194
0.0060
GLY 195
0.0019
MET 196
0.0039
MET 197
0.0048
HIS 198
0.0111
TYR 199
0.0154
ARG 200
0.0199
GLY 201
0.0212
LEU 202
0.0157
GLU 203
0.0177
TYR 204
0.0114
PRO 205
0.0130
ILE 206
0.0128
PRO 207
0.0103
PRO 208
0.0101
PHE 209
0.0127
VAL 210
0.0149
LEU 211
0.0144
PRO 212
0.0175
GLY 213
0.0184
TYR 214
0.0135
TYR 215
0.0129
GLY 216
0.0219
THR 217
0.0270
ASP 218
0.0285
GLU 219
0.0277
ASP 220
0.0200
VAL 221
0.0173
ARG 222
0.0222
ALA 223
0.0189
HIS 224
0.0116
GLU 225
0.0111
PRO 226
0.0086
LEU 227
0.0138
GLY 228
0.0178
LEU 229
0.0134
LEU 230
0.0164
GLU 231
0.0237
SER 232
0.0228
ALA 233
0.0198
SER 234
0.0241
ASP 235
0.0303
GLU 236
0.0262
ILE 237
0.0166
VAL 238
0.0205
ARG 239
0.0283
GLY 240
0.0180
LEU 241
0.0115
PRO 242
0.0132
ASP 243
0.0097
VAL 244
0.0086
LEU 245
0.0078
MET 246
0.0070
VAL 247
0.0077
LEU 248
0.0073
SER 249
0.0103
GLU 250
0.0134
HIS 251
0.0132
ASP 252
0.0085
VAL 253
0.0062
ALA 254
0.0032
ALA 255
0.0051
MET 256
0.0018
ARG 257
0.0021
ALA 258
0.0058
ALA 259
0.0061
VAL 260
0.0041
THR 261
0.0077
ASP 262
0.0120
PHE 263
0.0105
ARG 264
0.0105
SER 265
0.0157
ALA 266
0.0194
LEU 267
0.0163
ALA 268
0.0223
GLU 269
0.0290
ARG 270
0.0277
THR 271
0.0282
GLY 272
0.0334
LYS 273
0.0254
ASP 274
0.0218
VAL 275
0.0136
PRO 276
0.0099
LEU 277
0.0080
LEU 278
0.0100
VAL 279
0.0118
ALA 280
0.0113
GLN 281
0.0138
GLY 282
0.0139
HIS 283
0.0115
ASN 284
0.0117
HIS 285
0.0094
ILE 286
0.0083
SER 287
0.0088
PRO 288
0.0084
HIS 289
0.0059
TYR 290
0.0064
ALA 291
0.0055
LEU 292
0.0026
SER 293
0.0019
SER 294
0.0028
GLY 295
0.0023
GLU 296
0.0054
GLY 297
0.0065
GLU 298
0.0054
GLU 299
0.0076
TRP 300
0.0084
GLY 301
0.0065
HIS 302
0.0072
ASP 303
0.0074
VAL 304
0.0074
ILE 305
0.0065
ARG 306
0.0065
TRP 307
0.0072
MET 308
0.0066
ARG 309
0.0077
ALA 310
0.0093
LYS 311
0.0111
LEU 312
0.0155
ALA 313
0.0201
SER 314
0.0244
GLY 315
0.0353
LEU 18
0.0154
ALA 19
0.0162
GLN 20
0.0108
VAL 21
0.0130
THR 22
0.0146
PHE 23
0.0136
ALA 24
0.0116
ASN 25
0.0125
GLU 26
0.0131
ALA 27
0.0112
ILE 28
0.0090
TYR 29
0.0110
PRO 30
0.0118
LEU 31
0.0074
LEU 32
0.0081
GLU 33
0.0138
LYS 34
0.0124
ARG 35
0.0114
ARG 36
0.0150
ALA 37
0.0188
GLU 38
0.0158
ILE 39
0.0114
GLU 40
0.0167
ASN 41
0.0203
VAL 42
0.0145
THR 43
0.0145
ARG 44
0.0109
LYS 45
0.0077
THR 46
0.0074
PHE 47
0.0066
ARG 48
0.0122
TYR 49
0.0116
GLY 50
0.0142
ALA 51
0.0162
LEU 52
0.0139
PRO 53
0.0151
GLY 54
0.0121
SER 55
0.0110
GLU 56
0.0090
MET 57
0.0067
ASP 58
0.0042
VAL 59
0.0026
TYR 60
0.0063
TYR 61
0.0107
PRO 62
0.0148
SER 63
0.0276
SER 64
0.0371
THR 65
0.0422
PRO 66
0.0904
SER 67
0.0710
GLY 68
0.0516
LYS 69
0.0206
ALA 70
0.0168
PRO 71
0.0169
VAL 72
0.0089
LEU 73
0.0078
ALA 74
0.0083
PHE 75
0.0076
VAL 76
0.0081
HIS 77
0.0078
GLY 78
0.0070
GLY 79
0.0075
ALA 80
0.0052
TYR 81
0.0071
VAL 82
0.0078
HIS 83
0.0078
GLY 84
0.0078
SER 85
0.0067
LYS 86
0.0059
THR 87
0.0067
HIS 88
0.0120
PRO 89
0.0167
PRO 90
0.0182
PRO 91
0.0173
GLY 92
0.0159
ASP 93
0.0140
LEU 94
0.0101
ILE 95
0.0091
TYR 96
0.0044
LYS 97
0.0040
ASN 98
0.0022
VAL 99
0.0017
GLY 100
0.0019
ALA 101
0.0049
PHE 102
0.0031
TYR 103
0.0055
ALA 104
0.0069
SER 105
0.0083
GLN 106
0.0101
GLY 107
0.0149
PHE 108
0.0088
VAL 109
0.0072
THR 110
0.0047
VAL 111
0.0053
ILE 112
0.0056
PRO 113
0.0074
ASP 114
0.0081
TYR 115
0.0080
ARG 116
0.0082
LYS 117
0.0106
LEU 118
0.0119
PRO 119
0.0145
GLY 120
0.0155
MET 121
0.0121
LYS 122
0.0099
TRP 123
0.0067
PRO 124
0.0042
ASP 125
0.0078
ALA 126
0.0080
PRO 127
0.0063
SER 128
0.0083
ASP 129
0.0103
ILE 130
0.0093
ALA 131
0.0101
SER 132
0.0125
ALA 133
0.0108
LEU 134
0.0106
THR 135
0.0137
PHE 136
0.0117
LEU 137
0.0089
VAL 138
0.0113
ALA 139
0.0134
HIS 140
0.0098
SER 141
0.0060
SER 142
0.0039
ASP 143
0.0044
VAL 144
0.0038
ASN 145
0.0086
ALA 146
0.0110
SER 147
0.0216
ALA 148
0.0190
PRO 149
0.0256
THR 150
0.0210
ALA 151
0.0150
ALA 152
0.0095
ASP 153
0.0113
VAL 154
0.0107
GLN 155
0.0136
ASN 156
0.0113
ILE 157
0.0095
PHE 158
0.0085
LEU 159
0.0082
VAL 160
0.0075
GLY 161
0.0078
HIS 162
0.0065
SER 163
0.0051
ALA 164
0.0050
GLY 165
0.0067
GLY 166
0.0050
ALA 167
0.0028
ILE 168
0.0050
ALA 169
0.0059
SER 170
0.0042
ASP 171
0.0026
VAL 172
0.0060
LEU 173
0.0064
LEU 174
0.0058
ALA 175
0.0014
PRO 176
0.0018
GLY 177
0.0095
LEU 178
0.0095
LEU 179
0.0112
PRO 180
0.0161
ALA 181
0.0170
ASN 182
0.0172
VAL 183
0.0136
ARG 184
0.0118
ARG 185
0.0143
SER 186
0.0112
VAL 187
0.0109
ARG 188
0.0108
GLY 189
0.0081
LEU 190
0.0078
ILE 191
0.0073
VAL 192
0.0059
PHE 193
0.0064
GLY 194
0.0056
GLY 195
0.0018
MET 196
0.0034
MET 197
0.0045
HIS 198
0.0104
TYR 199
0.0143
ARG 200
0.0185
GLY 201
0.0193
LEU 202
0.0141
GLU 203
0.0160
TYR 204
0.0100
PRO 205
0.0114
ILE 206
0.0114
PRO 207
0.0096
PRO 208
0.0094
PHE 209
0.0123
VAL 210
0.0142
LEU 211
0.0137
PRO 212
0.0172
GLY 213
0.0178
TYR 214
0.0130
TYR 215
0.0124
GLY 216
0.0212
THR 217
0.0259
ASP 218
0.0271
GLU 219
0.0264
ASP 220
0.0191
VAL 221
0.0165
ARG 222
0.0209
ALA 223
0.0179
HIS 224
0.0111
GLU 225
0.0105
PRO 226
0.0082
LEU 227
0.0130
GLY 228
0.0167
LEU 229
0.0126
LEU 230
0.0154
GLU 231
0.0222
SER 232
0.0213
ALA 233
0.0185
SER 234
0.0224
ASP 235
0.0281
GLU 236
0.0242
ILE 237
0.0153
VAL 238
0.0192
ARG 239
0.0263
GLY 240
0.0168
LEU 241
0.0107
PRO 242
0.0123
ASP 243
0.0090
VAL 244
0.0081
LEU 245
0.0072
MET 246
0.0065
VAL 247
0.0071
LEU 248
0.0068
SER 249
0.0094
GLU 250
0.0123
HIS 251
0.0121
ASP 252
0.0078
VAL 253
0.0058
ALA 254
0.0031
ALA 255
0.0045
MET 256
0.0015
ARG 257
0.0020
ALA 258
0.0054
ALA 259
0.0056
VAL 260
0.0039
THR 261
0.0074
ASP 262
0.0113
PHE 263
0.0099
ARG 264
0.0100
SER 265
0.0149
ALA 266
0.0184
LEU 267
0.0155
ALA 268
0.0212
GLU 269
0.0274
ARG 270
0.0262
THR 271
0.0266
GLY 272
0.0314
LYS 273
0.0240
ASP 274
0.0207
VAL 275
0.0129
PRO 276
0.0092
LEU 277
0.0074
LEU 278
0.0092
VAL 279
0.0108
ALA 280
0.0103
GLN 281
0.0126
GLY 282
0.0126
HIS 283
0.0104
ASN 284
0.0106
HIS 285
0.0086
ILE 286
0.0076
SER 287
0.0079
PRO 288
0.0076
HIS 289
0.0054
TYR 290
0.0059
ALA 291
0.0049
LEU 292
0.0023
SER 293
0.0020
SER 294
0.0027
GLY 295
0.0021
GLU 296
0.0044
GLY 297
0.0057
GLU 298
0.0047
GLU 299
0.0069
TRP 300
0.0076
GLY 301
0.0059
HIS 302
0.0066
ASP 303
0.0068
VAL 304
0.0069
ILE 305
0.0061
ARG 306
0.0060
TRP 307
0.0067
MET 308
0.0062
ARG 309
0.0073
ALA 310
0.0088
LYS 311
0.0105
LEU 312
0.0147
ALA 313
0.0191
SER 314
0.0231
GLY 315
0.0332
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.