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 = 0.0740
LEU 18
0.0190
ALA 19
0.0282
GLN 20
0.0218
VAL 21
0.0195
THR 22
0.0239
PHE 23
0.0301
ALA 24
0.0236
ASN 25
0.0104
GLU 26
0.0224
ALA 27
0.0081
ILE 28
0.0075
TYR 29
0.0082
PRO 30
0.0142
LEU 31
0.0177
LEU 32
0.0150
GLU 33
0.0168
LYS 34
0.0173
ARG 35
0.0098
ARG 36
0.0102
ALA 37
0.0108
GLU 38
0.0175
ILE 39
0.0161
GLU 40
0.0195
ASN 41
0.0353
VAL 42
0.0112
THR 43
0.0143
ARG 44
0.0140
LYS 45
0.0145
THR 46
0.0175
PHE 47
0.0181
ARG 48
0.0074
TYR 49
0.0058
GLY 50
0.0041
ALA 51
0.0308
LEU 52
0.0176
PRO 53
0.0060
GLY 54
0.0038
SER 55
0.0042
GLU 56
0.0081
MET 57
0.0124
ASP 58
0.0114
VAL 59
0.0110
TYR 60
0.0070
TYR 61
0.0090
PRO 62
0.0083
SER 63
0.0191
SER 64
0.0179
THR 65
0.0196
PRO 66
0.0221
SER 67
0.0298
GLY 68
0.0194
LYS 69
0.0195
ALA 70
0.0077
PRO 71
0.0060
VAL 72
0.0053
LEU 73
0.0045
ALA 74
0.0037
PHE 75
0.0088
VAL 76
0.0108
HIS 77
0.0103
GLY 78
0.0139
GLY 79
0.0124
ALA 80
0.0121
TYR 81
0.0117
VAL 82
0.0121
HIS 83
0.0125
GLY 84
0.0127
SER 85
0.0099
LYS 86
0.0090
THR 87
0.0089
HIS 88
0.0102
PRO 89
0.0119
PRO 90
0.0225
PRO 91
0.0223
GLY 92
0.0107
ASP 93
0.0128
LEU 94
0.0115
ILE 95
0.0115
TYR 96
0.0080
LYS 97
0.0073
ASN 98
0.0086
VAL 99
0.0073
GLY 100
0.0052
ALA 101
0.0061
PHE 102
0.0063
TYR 103
0.0038
ALA 104
0.0032
SER 105
0.0065
GLN 106
0.0043
GLY 107
0.0049
PHE 108
0.0044
VAL 109
0.0051
THR 110
0.0038
VAL 111
0.0083
ILE 112
0.0073
PRO 113
0.0104
ASP 114
0.0093
TYR 115
0.0105
ARG 116
0.0115
LYS 117
0.0111
LEU 118
0.0136
PRO 119
0.0138
GLY 120
0.0126
MET 121
0.0113
LYS 122
0.0122
TRP 123
0.0089
PRO 124
0.0101
ASP 125
0.0125
ALA 126
0.0105
PRO 127
0.0108
SER 128
0.0095
ASP 129
0.0072
ILE 130
0.0081
ALA 131
0.0074
SER 132
0.0027
ALA 133
0.0032
LEU 134
0.0029
THR 135
0.0046
PHE 136
0.0068
LEU 137
0.0092
VAL 138
0.0092
ALA 139
0.0110
HIS 140
0.0121
SER 141
0.0156
SER 142
0.0115
ASP 143
0.0061
VAL 144
0.0090
ASN 145
0.0071
ALA 146
0.0117
SER 147
0.0511
ALA 148
0.0134
PRO 149
0.0068
THR 150
0.0131
ALA 151
0.0153
ALA 152
0.0169
ASP 153
0.0120
VAL 154
0.0179
GLN 155
0.0147
ASN 156
0.0057
ILE 157
0.0082
PHE 158
0.0102
LEU 159
0.0080
VAL 160
0.0052
GLY 161
0.0053
HIS 162
0.0070
SER 163
0.0073
ALA 164
0.0120
GLY 165
0.0122
GLY 166
0.0108
ALA 167
0.0102
ILE 168
0.0102
ALA 169
0.0109
SER 170
0.0079
ASP 171
0.0026
VAL 172
0.0044
LEU 173
0.0044
LEU 174
0.0105
ALA 175
0.0108
PRO 176
0.0161
GLY 177
0.0114
LEU 178
0.0111
LEU 179
0.0114
PRO 180
0.0120
ALA 181
0.0156
ASN 182
0.0147
VAL 183
0.0093
ARG 184
0.0117
ARG 185
0.0142
SER 186
0.0102
VAL 187
0.0086
ARG 188
0.0052
GLY 189
0.0112
LEU 190
0.0080
ILE 191
0.0056
VAL 192
0.0051
PHE 193
0.0080
GLY 194
0.0111
GLY 195
0.0091
MET 196
0.0080
MET 197
0.0062
HIS 198
0.0066
TYR 199
0.0077
ARG 200
0.0068
GLY 201
0.0226
LEU 202
0.0090
GLU 203
0.0093
TYR 204
0.0053
PRO 205
0.0074
ILE 206
0.0067
PRO 207
0.0098
PRO 208
0.0094
PHE 209
0.0161
VAL 210
0.0168
LEU 211
0.0169
PRO 212
0.0167
GLY 213
0.0153
TYR 214
0.0144
TYR 215
0.0127
GLY 216
0.0198
THR 217
0.0152
ASP 218
0.0076
GLU 219
0.0048
ASP 220
0.0092
VAL 221
0.0082
ARG 222
0.0042
ALA 223
0.0065
HIS 224
0.0074
GLU 225
0.0046
PRO 226
0.0063
LEU 227
0.0045
GLY 228
0.0058
LEU 229
0.0064
LEU 230
0.0069
GLU 231
0.0077
SER 232
0.0136
ALA 233
0.0162
SER 234
0.0190
ASP 235
0.0218
GLU 236
0.0192
ILE 237
0.0148
VAL 238
0.0269
ARG 239
0.0281
GLY 240
0.0144
LEU 241
0.0134
PRO 242
0.0092
ASP 243
0.0101
VAL 244
0.0077
LEU 245
0.0060
MET 246
0.0075
VAL 247
0.0122
LEU 248
0.0176
SER 249
0.0199
GLU 250
0.0362
HIS 251
0.0210
ASP 252
0.0141
VAL 253
0.0144
ALA 254
0.0150
ALA 255
0.0147
MET 256
0.0142
ARG 257
0.0139
ALA 258
0.0124
ALA 259
0.0065
VAL 260
0.0065
THR 261
0.0069
ASP 262
0.0053
PHE 263
0.0029
ARG 264
0.0103
SER 265
0.0086
ALA 266
0.0058
LEU 267
0.0078
ALA 268
0.0078
GLU 269
0.0239
ARG 270
0.0163
THR 271
0.0336
GLY 272
0.0407
LYS 273
0.0112
ASP 274
0.0186
VAL 275
0.0183
PRO 276
0.0101
LEU 277
0.0093
LEU 278
0.0104
VAL 279
0.0295
ALA 280
0.0172
GLN 281
0.0245
GLY 282
0.0229
HIS 283
0.0045
ASN 284
0.0102
HIS 285
0.0111
ILE 286
0.0156
SER 287
0.0171
PRO 288
0.0080
HIS 289
0.0090
TYR 290
0.0104
ALA 291
0.0062
LEU 292
0.0127
SER 293
0.0174
SER 294
0.0258
GLY 295
0.0740
GLU 296
0.0532
GLY 297
0.0131
GLU 298
0.0094
GLU 299
0.0053
TRP 300
0.0049
GLY 301
0.0022
HIS 302
0.0037
ASP 303
0.0059
VAL 304
0.0057
ILE 305
0.0077
ARG 306
0.0107
TRP 307
0.0118
MET 308
0.0127
ARG 309
0.0092
ALA 310
0.0113
LYS 311
0.0111
LEU 312
0.0043
ALA 313
0.0083
SER 314
0.0074
GLY 315
0.0133
LEU 18
0.0263
ALA 19
0.0308
GLN 20
0.0157
VAL 21
0.0138
THR 22
0.0234
PHE 23
0.0248
ALA 24
0.0187
ASN 25
0.0260
GLU 26
0.0298
ALA 27
0.0130
ILE 28
0.0122
TYR 29
0.0096
PRO 30
0.0099
LEU 31
0.0097
LEU 32
0.0055
GLU 33
0.0122
LYS 34
0.0171
ARG 35
0.0140
ARG 36
0.0160
ALA 37
0.0133
GLU 38
0.0167
ILE 39
0.0121
GLU 40
0.0104
ASN 41
0.0116
VAL 42
0.0097
THR 43
0.0124
ARG 44
0.0132
LYS 45
0.0143
THR 46
0.0130
PHE 47
0.0098
ARG 48
0.0039
TYR 49
0.0047
GLY 50
0.0073
ALA 51
0.0339
LEU 52
0.0161
PRO 53
0.0102
GLY 54
0.0046
SER 55
0.0026
GLU 56
0.0034
MET 57
0.0071
ASP 58
0.0088
VAL 59
0.0100
TYR 60
0.0102
TYR 61
0.0122
PRO 62
0.0112
SER 63
0.0158
SER 64
0.0132
THR 65
0.0141
PRO 66
0.0151
SER 67
0.0289
GLY 68
0.0141
LYS 69
0.0197
ALA 70
0.0078
PRO 71
0.0043
VAL 72
0.0058
LEU 73
0.0057
ALA 74
0.0054
PHE 75
0.0051
VAL 76
0.0069
HIS 77
0.0075
GLY 78
0.0099
GLY 79
0.0127
ALA 80
0.0078
TYR 81
0.0136
VAL 82
0.0141
HIS 83
0.0191
GLY 84
0.0128
SER 85
0.0106
LYS 86
0.0090
THR 87
0.0087
HIS 88
0.0089
PRO 89
0.0094
PRO 90
0.0134
PRO 91
0.0157
GLY 92
0.0078
ASP 93
0.0075
LEU 94
0.0045
ILE 95
0.0032
TYR 96
0.0026
LYS 97
0.0025
ASN 98
0.0011
VAL 99
0.0018
GLY 100
0.0021
ALA 101
0.0021
PHE 102
0.0029
TYR 103
0.0026
ALA 104
0.0041
SER 105
0.0040
GLN 106
0.0009
GLY 107
0.0040
PHE 108
0.0035
VAL 109
0.0074
THR 110
0.0061
VAL 111
0.0065
ILE 112
0.0037
PRO 113
0.0065
ASP 114
0.0106
TYR 115
0.0125
ARG 116
0.0141
LYS 117
0.0170
LEU 118
0.0136
PRO 119
0.0122
GLY 120
0.0203
MET 121
0.0205
LYS 122
0.0154
TRP 123
0.0150
PRO 124
0.0162
ASP 125
0.0214
ALA 126
0.0178
PRO 127
0.0154
SER 128
0.0170
ASP 129
0.0111
ILE 130
0.0095
ALA 131
0.0097
SER 132
0.0055
ALA 133
0.0102
LEU 134
0.0108
THR 135
0.0117
PHE 136
0.0147
LEU 137
0.0179
VAL 138
0.0159
ALA 139
0.0199
HIS 140
0.0236
SER 141
0.0234
SER 142
0.0151
ASP 143
0.0129
VAL 144
0.0140
ASN 145
0.0072
ALA 146
0.0111
SER 147
0.0625
ALA 148
0.0216
PRO 149
0.0125
THR 150
0.0122
ALA 151
0.0152
ALA 152
0.0190
ASP 153
0.0121
VAL 154
0.0166
GLN 155
0.0081
ASN 156
0.0056
ILE 157
0.0068
PHE 158
0.0096
LEU 159
0.0073
VAL 160
0.0050
GLY 161
0.0030
HIS 162
0.0012
SER 163
0.0034
ALA 164
0.0055
GLY 165
0.0057
GLY 166
0.0027
ALA 167
0.0032
ILE 168
0.0070
ALA 169
0.0051
SER 170
0.0029
ASP 171
0.0049
VAL 172
0.0070
LEU 173
0.0052
LEU 174
0.0072
ALA 175
0.0079
PRO 176
0.0138
GLY 177
0.0177
LEU 178
0.0162
LEU 179
0.0131
PRO 180
0.0054
ALA 181
0.0081
ASN 182
0.0049
VAL 183
0.0053
ARG 184
0.0055
ARG 185
0.0092
SER 186
0.0072
VAL 187
0.0079
ARG 188
0.0111
GLY 189
0.0067
LEU 190
0.0057
ILE 191
0.0062
VAL 192
0.0041
PHE 193
0.0027
GLY 194
0.0033
GLY 195
0.0053
MET 196
0.0054
MET 197
0.0053
HIS 198
0.0092
TYR 199
0.0105
ARG 200
0.0110
GLY 201
0.0115
LEU 202
0.0034
GLU 203
0.0176
TYR 204
0.0143
PRO 205
0.0242
ILE 206
0.0162
PRO 207
0.0143
PRO 208
0.0177
PHE 209
0.0108
VAL 210
0.0114
LEU 211
0.0122
PRO 212
0.0118
GLY 213
0.0073
TYR 214
0.0070
TYR 215
0.0045
GLY 216
0.0224
THR 217
0.0171
ASP 218
0.0228
GLU 219
0.0255
ASP 220
0.0226
VAL 221
0.0117
ARG 222
0.0101
ALA 223
0.0077
HIS 224
0.0090
GLU 225
0.0070
PRO 226
0.0045
LEU 227
0.0063
GLY 228
0.0070
LEU 229
0.0037
LEU 230
0.0062
GLU 231
0.0076
SER 232
0.0092
ALA 233
0.0085
SER 234
0.0210
ASP 235
0.0100
GLU 236
0.0274
ILE 237
0.0106
VAL 238
0.0172
ARG 239
0.0239
GLY 240
0.0122
LEU 241
0.0116
PRO 242
0.0102
ASP 243
0.0033
VAL 244
0.0051
LEU 245
0.0067
MET 246
0.0065
VAL 247
0.0042
LEU 248
0.0027
SER 249
0.0049
GLU 250
0.0073
HIS 251
0.0075
ASP 252
0.0072
VAL 253
0.0096
ALA 254
0.0123
ALA 255
0.0090
MET 256
0.0089
ARG 257
0.0105
ALA 258
0.0078
ALA 259
0.0062
VAL 260
0.0043
THR 261
0.0037
ASP 262
0.0047
PHE 263
0.0034
ARG 264
0.0082
SER 265
0.0092
ALA 266
0.0062
LEU 267
0.0074
ALA 268
0.0125
GLU 269
0.0198
ARG 270
0.0094
THR 271
0.0126
GLY 272
0.0261
LYS 273
0.0266
ASP 274
0.0260
VAL 275
0.0160
PRO 276
0.0064
LEU 277
0.0063
LEU 278
0.0049
VAL 279
0.0038
ALA 280
0.0033
GLN 281
0.0064
GLY 282
0.0053
HIS 283
0.0043
ASN 284
0.0055
HIS 285
0.0042
ILE 286
0.0075
SER 287
0.0082
PRO 288
0.0051
HIS 289
0.0081
TYR 290
0.0084
ALA 291
0.0055
LEU 292
0.0053
SER 293
0.0046
SER 294
0.0077
GLY 295
0.0108
GLU 296
0.0117
GLY 297
0.0013
GLU 298
0.0039
GLU 299
0.0068
TRP 300
0.0054
GLY 301
0.0063
HIS 302
0.0087
ASP 303
0.0059
VAL 304
0.0067
ILE 305
0.0081
ARG 306
0.0077
TRP 307
0.0081
MET 308
0.0104
ARG 309
0.0126
ALA 310
0.0105
LYS 311
0.0146
LEU 312
0.0143
ALA 313
0.0117
SER 314
0.0199
GLY 315
0.0291
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.