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 = 0.0894
LEU 18
0.0295
ALA 19
0.0279
GLN 20
0.0266
VAL 21
0.0185
THR 22
0.0144
PHE 23
0.0168
ALA 24
0.0101
ASN 25
0.0070
GLU 26
0.0134
ALA 27
0.0168
ILE 28
0.0160
TYR 29
0.0173
PRO 30
0.0201
LEU 31
0.0173
LEU 32
0.0131
GLU 33
0.0149
LYS 34
0.0123
ARG 35
0.0081
ARG 36
0.0036
ALA 37
0.0085
GLU 38
0.0128
ILE 39
0.0079
GLU 40
0.0117
ASN 41
0.0211
VAL 42
0.0123
THR 43
0.0113
ARG 44
0.0114
LYS 45
0.0176
THR 46
0.0169
PHE 47
0.0166
ARG 48
0.0205
TYR 49
0.0163
GLY 50
0.0181
ALA 51
0.0359
LEU 52
0.0259
PRO 53
0.0155
GLY 54
0.0088
SER 55
0.0120
GLU 56
0.0134
MET 57
0.0108
ASP 58
0.0107
VAL 59
0.0106
TYR 60
0.0080
TYR 61
0.0080
PRO 62
0.0094
SER 63
0.0180
SER 64
0.0175
THR 65
0.0155
PRO 66
0.0330
SER 67
0.0285
GLY 68
0.0262
LYS 69
0.0056
ALA 70
0.0095
PRO 71
0.0185
VAL 72
0.0177
LEU 73
0.0153
ALA 74
0.0133
PHE 75
0.0066
VAL 76
0.0077
HIS 77
0.0058
GLY 78
0.0107
GLY 79
0.0118
ALA 80
0.0121
TYR 81
0.0091
VAL 82
0.0103
HIS 83
0.0122
GLY 84
0.0107
SER 85
0.0100
LYS 86
0.0092
THR 87
0.0059
HIS 88
0.0083
PRO 89
0.0097
PRO 90
0.0107
PRO 91
0.0114
GLY 92
0.0098
ASP 93
0.0090
LEU 94
0.0074
ILE 95
0.0092
TYR 96
0.0072
LYS 97
0.0045
ASN 98
0.0043
VAL 99
0.0075
GLY 100
0.0062
ALA 101
0.0062
PHE 102
0.0136
TYR 103
0.0138
ALA 104
0.0130
SER 105
0.0157
GLN 106
0.0170
GLY 107
0.0174
PHE 108
0.0160
VAL 109
0.0126
THR 110
0.0109
VAL 111
0.0057
ILE 112
0.0052
PRO 113
0.0070
ASP 114
0.0113
TYR 115
0.0111
ARG 116
0.0128
LYS 117
0.0132
LEU 118
0.0103
PRO 119
0.0105
GLY 120
0.0197
MET 121
0.0180
LYS 122
0.0170
TRP 123
0.0133
PRO 124
0.0135
ASP 125
0.0139
ALA 126
0.0118
PRO 127
0.0103
SER 128
0.0102
ASP 129
0.0096
ILE 130
0.0068
ALA 131
0.0065
SER 132
0.0079
ALA 133
0.0108
LEU 134
0.0075
THR 135
0.0085
PHE 136
0.0120
LEU 137
0.0120
VAL 138
0.0092
ALA 139
0.0069
HIS 140
0.0135
SER 141
0.0099
SER 142
0.0168
ASP 143
0.0216
VAL 144
0.0154
ASN 145
0.0133
ALA 146
0.0218
SER 147
0.0296
ALA 148
0.0183
PRO 149
0.0141
THR 150
0.0126
ALA 151
0.0070
ALA 152
0.0068
ASP 153
0.0193
VAL 154
0.0197
GLN 155
0.0197
ASN 156
0.0233
ILE 157
0.0227
PHE 158
0.0205
LEU 159
0.0085
VAL 160
0.0082
GLY 161
0.0095
HIS 162
0.0104
SER 163
0.0098
ALA 164
0.0113
GLY 165
0.0101
GLY 166
0.0096
ALA 167
0.0094
ILE 168
0.0080
ALA 169
0.0074
SER 170
0.0080
ASP 171
0.0064
VAL 172
0.0039
LEU 173
0.0056
LEU 174
0.0097
ALA 175
0.0120
PRO 176
0.0128
GLY 177
0.0142
LEU 178
0.0098
LEU 179
0.0071
PRO 180
0.0122
ALA 181
0.0174
ASN 182
0.0186
VAL 183
0.0131
ARG 184
0.0110
ARG 185
0.0232
SER 186
0.0336
VAL 187
0.0265
ARG 188
0.0221
GLY 189
0.0137
LEU 190
0.0121
ILE 191
0.0121
VAL 192
0.0135
PHE 193
0.0130
GLY 194
0.0096
GLY 195
0.0121
MET 196
0.0102
MET 197
0.0087
HIS 198
0.0048
TYR 199
0.0068
ARG 200
0.0084
GLY 201
0.0271
LEU 202
0.0199
GLU 203
0.0334
TYR 204
0.0277
PRO 205
0.0401
ILE 206
0.0332
PRO 207
0.0222
PRO 208
0.0292
PHE 209
0.0199
VAL 210
0.0113
LEU 211
0.0119
PRO 212
0.0158
GLY 213
0.0114
TYR 214
0.0102
TYR 215
0.0108
GLY 216
0.0024
THR 217
0.0194
ASP 218
0.0309
GLU 219
0.0165
ASP 220
0.0040
VAL 221
0.0145
ARG 222
0.0106
ALA 223
0.0120
HIS 224
0.0102
GLU 225
0.0047
PRO 226
0.0066
LEU 227
0.0074
GLY 228
0.0113
LEU 229
0.0113
LEU 230
0.0120
GLU 231
0.0236
SER 232
0.0247
ALA 233
0.0211
SER 234
0.0142
ASP 235
0.0255
GLU 236
0.0299
ILE 237
0.0183
VAL 238
0.0177
ARG 239
0.0157
GLY 240
0.0045
LEU 241
0.0073
PRO 242
0.0089
ASP 243
0.0146
VAL 244
0.0130
LEU 245
0.0134
MET 246
0.0182
VAL 247
0.0200
LEU 248
0.0182
SER 249
0.0198
GLU 250
0.0392
HIS 251
0.0339
ASP 252
0.0023
VAL 253
0.0079
ALA 254
0.0069
ALA 255
0.0117
MET 256
0.0139
ARG 257
0.0108
ALA 258
0.0092
ALA 259
0.0087
VAL 260
0.0095
THR 261
0.0089
ASP 262
0.0059
PHE 263
0.0039
ARG 264
0.0050
SER 265
0.0109
ALA 266
0.0115
LEU 267
0.0145
ALA 268
0.0192
GLU 269
0.0296
ARG 270
0.0221
THR 271
0.0245
GLY 272
0.0260
LYS 273
0.0284
ASP 274
0.0209
VAL 275
0.0081
PRO 276
0.0133
LEU 277
0.0172
LEU 278
0.0247
VAL 279
0.0367
ALA 280
0.0303
GLN 281
0.0435
GLY 282
0.0405
HIS 283
0.0208
ASN 284
0.0177
HIS 285
0.0069
ILE 286
0.0111
SER 287
0.0052
PRO 288
0.0071
HIS 289
0.0105
TYR 290
0.0087
ALA 291
0.0103
LEU 292
0.0100
SER 293
0.0080
SER 294
0.0140
GLY 295
0.0173
GLU 296
0.0192
GLY 297
0.0153
GLU 298
0.0184
GLU 299
0.0262
TRP 300
0.0221
GLY 301
0.0224
HIS 302
0.0256
ASP 303
0.0204
VAL 304
0.0206
ILE 305
0.0228
ARG 306
0.0155
TRP 307
0.0142
MET 308
0.0187
ARG 309
0.0134
ALA 310
0.0166
LYS 311
0.0241
LEU 312
0.0347
ALA 313
0.0582
SER 314
0.0894
GLY 315
0.0822
LEU 18
0.0076
ALA 19
0.0052
GLN 20
0.0041
VAL 21
0.0050
THR 22
0.0034
PHE 23
0.0017
ALA 24
0.0027
ASN 25
0.0040
GLU 26
0.0027
ALA 27
0.0017
ILE 28
0.0031
TYR 29
0.0053
PRO 30
0.0051
LEU 31
0.0034
LEU 32
0.0051
GLU 33
0.0072
LYS 34
0.0046
ARG 35
0.0060
ARG 36
0.0109
ALA 37
0.0132
GLU 38
0.0131
ILE 39
0.0106
GLU 40
0.0138
ASN 41
0.0173
VAL 42
0.0059
THR 43
0.0041
ARG 44
0.0032
LYS 45
0.0029
THR 46
0.0033
PHE 47
0.0046
ARG 48
0.0087
TYR 49
0.0075
GLY 50
0.0068
ALA 51
0.0113
LEU 52
0.0104
PRO 53
0.0132
GLY 54
0.0066
SER 55
0.0066
GLU 56
0.0069
MET 57
0.0041
ASP 58
0.0033
VAL 59
0.0036
TYR 60
0.0030
TYR 61
0.0031
PRO 62
0.0033
SER 63
0.0080
SER 64
0.0077
THR 65
0.0072
PRO 66
0.0130
SER 67
0.0130
GLY 68
0.0127
LYS 69
0.0049
ALA 70
0.0040
PRO 71
0.0063
VAL 72
0.0066
LEU 73
0.0060
ALA 74
0.0051
PHE 75
0.0005
VAL 76
0.0011
HIS 77
0.0023
GLY 78
0.0032
GLY 79
0.0055
ALA 80
0.0078
TYR 81
0.0074
VAL 82
0.0080
HIS 83
0.0082
GLY 84
0.0042
SER 85
0.0036
LYS 86
0.0039
THR 87
0.0030
HIS 88
0.0015
PRO 89
0.0011
PRO 90
0.0034
PRO 91
0.0044
GLY 92
0.0029
ASP 93
0.0031
LEU 94
0.0049
ILE 95
0.0039
TYR 96
0.0030
LYS 97
0.0042
ASN 98
0.0044
VAL 99
0.0030
GLY 100
0.0026
ALA 101
0.0029
PHE 102
0.0048
TYR 103
0.0043
ALA 104
0.0031
SER 105
0.0052
GLN 106
0.0071
GLY 107
0.0054
PHE 108
0.0042
VAL 109
0.0031
THR 110
0.0025
VAL 111
0.0027
ILE 112
0.0029
PRO 113
0.0031
ASP 114
0.0059
TYR 115
0.0067
ARG 116
0.0086
LYS 117
0.0103
LEU 118
0.0092
PRO 119
0.0076
GLY 120
0.0092
MET 121
0.0102
LYS 122
0.0103
TRP 123
0.0121
PRO 124
0.0122
ASP 125
0.0120
ALA 126
0.0099
PRO 127
0.0086
SER 128
0.0081
ASP 129
0.0067
ILE 130
0.0050
ALA 131
0.0043
SER 132
0.0048
ALA 133
0.0053
LEU 134
0.0037
THR 135
0.0038
PHE 136
0.0032
LEU 137
0.0041
VAL 138
0.0061
ALA 139
0.0062
HIS 140
0.0055
SER 141
0.0048
SER 142
0.0060
ASP 143
0.0056
VAL 144
0.0042
ASN 145
0.0039
ALA 146
0.0048
SER 147
0.0045
ALA 148
0.0042
PRO 149
0.0051
THR 150
0.0062
ALA 151
0.0042
ALA 152
0.0034
ASP 153
0.0075
VAL 154
0.0075
GLN 155
0.0101
ASN 156
0.0095
ILE 157
0.0104
PHE 158
0.0107
LEU 159
0.0053
VAL 160
0.0050
GLY 161
0.0047
HIS 162
0.0022
SER 163
0.0027
ALA 164
0.0027
GLY 165
0.0021
GLY 166
0.0029
ALA 167
0.0026
ILE 168
0.0041
ALA 169
0.0031
SER 170
0.0030
ASP 171
0.0061
VAL 172
0.0041
LEU 173
0.0031
LEU 174
0.0067
ALA 175
0.0067
PRO 176
0.0052
GLY 177
0.0098
LEU 178
0.0069
LEU 179
0.0031
PRO 180
0.0105
ALA 181
0.0146
ASN 182
0.0168
VAL 183
0.0081
ARG 184
0.0094
ARG 185
0.0199
SER 186
0.0155
VAL 187
0.0152
ARG 188
0.0129
GLY 189
0.0081
LEU 190
0.0084
ILE 191
0.0083
VAL 192
0.0038
PHE 193
0.0047
GLY 194
0.0058
GLY 195
0.0039
MET 196
0.0039
MET 197
0.0040
HIS 198
0.0086
TYR 199
0.0093
ARG 200
0.0098
GLY 201
0.0241
LEU 202
0.0149
GLU 203
0.0210
TYR 204
0.0092
PRO 205
0.0122
ILE 206
0.0138
PRO 207
0.0146
PRO 208
0.0157
PHE 209
0.0137
VAL 210
0.0090
LEU 211
0.0075
PRO 212
0.0039
GLY 213
0.0058
TYR 214
0.0083
TYR 215
0.0087
GLY 216
0.0077
THR 217
0.0079
ASP 218
0.0065
GLU 219
0.0113
ASP 220
0.0127
VAL 221
0.0114
ARG 222
0.0120
ALA 223
0.0131
HIS 224
0.0134
GLU 225
0.0096
PRO 226
0.0076
LEU 227
0.0062
GLY 228
0.0090
LEU 229
0.0082
LEU 230
0.0066
GLU 231
0.0075
SER 232
0.0097
ALA 233
0.0111
SER 234
0.0112
ASP 235
0.0120
GLU 236
0.0107
ILE 237
0.0098
VAL 238
0.0117
ARG 239
0.0114
GLY 240
0.0102
LEU 241
0.0111
PRO 242
0.0118
ASP 243
0.0093
VAL 244
0.0102
LEU 245
0.0095
MET 246
0.0061
VAL 247
0.0074
LEU 248
0.0089
SER 249
0.0100
GLU 250
0.0123
HIS 251
0.0134
ASP 252
0.0092
VAL 253
0.0071
ALA 254
0.0052
ALA 255
0.0055
MET 256
0.0054
ARG 257
0.0053
ALA 258
0.0035
ALA 259
0.0021
VAL 260
0.0016
THR 261
0.0009
ASP 262
0.0005
PHE 263
0.0018
ARG 264
0.0046
SER 265
0.0042
ALA 266
0.0044
LEU 267
0.0070
ALA 268
0.0075
GLU 269
0.0069
ARG 270
0.0063
THR 271
0.0101
GLY 272
0.0104
LYS 273
0.0096
ASP 274
0.0076
VAL 275
0.0077
PRO 276
0.0061
LEU 277
0.0082
LEU 278
0.0093
VAL 279
0.0133
ALA 280
0.0109
GLN 281
0.0135
GLY 282
0.0099
HIS 283
0.0088
ASN 284
0.0098
HIS 285
0.0082
ILE 286
0.0073
SER 287
0.0062
PRO 288
0.0052
HIS 289
0.0045
TYR 290
0.0035
ALA 291
0.0046
LEU 292
0.0042
SER 293
0.0033
SER 294
0.0029
GLY 295
0.0032
GLU 296
0.0047
GLY 297
0.0091
GLU 298
0.0085
GLU 299
0.0126
TRP 300
0.0116
GLY 301
0.0089
HIS 302
0.0102
ASP 303
0.0123
VAL 304
0.0103
ILE 305
0.0083
ARG 306
0.0086
TRP 307
0.0070
MET 308
0.0048
ARG 309
0.0030
ALA 310
0.0036
LYS 311
0.0076
LEU 312
0.0103
ALA 313
0.0239
SER 314
0.0345
GLY 315
0.0293
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.