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 = 0.0946
LEU 18
0.0136
ALA 19
0.0130
GLN 20
0.0115
VAL 21
0.0129
THR 22
0.0129
PHE 23
0.0117
ALA 24
0.0111
ASN 25
0.0116
GLU 26
0.0123
ALA 27
0.0106
ILE 28
0.0080
TYR 29
0.0094
PRO 30
0.0115
LEU 31
0.0082
LEU 32
0.0079
GLU 33
0.0130
LYS 34
0.0136
ARG 35
0.0121
ARG 36
0.0140
ALA 37
0.0173
GLU 38
0.0153
ILE 39
0.0119
GLU 40
0.0157
ASN 41
0.0195
VAL 42
0.0162
THR 43
0.0156
ARG 44
0.0108
LYS 45
0.0060
THR 46
0.0048
PHE 47
0.0057
ARG 48
0.0117
TYR 49
0.0117
GLY 50
0.0134
ALA 51
0.0133
LEU 52
0.0126
PRO 53
0.0133
GLY 54
0.0114
SER 55
0.0107
GLU 56
0.0080
MET 57
0.0062
ASP 58
0.0030
VAL 59
0.0029
TYR 60
0.0077
TYR 61
0.0130
PRO 62
0.0183
SER 63
0.0351
SER 64
0.0430
THR 65
0.0473
PRO 66
0.0946
SER 67
0.0733
GLY 68
0.0503
LYS 69
0.0281
ALA 70
0.0216
PRO 71
0.0202
VAL 72
0.0107
LEU 73
0.0076
ALA 74
0.0082
PHE 75
0.0062
VAL 76
0.0071
HIS 77
0.0071
GLY 78
0.0063
GLY 79
0.0057
ALA 80
0.0034
SER 81
0.0040
VAL 82
0.0044
HIS 83
0.0052
GLY 84
0.0072
SER 85
0.0069
LYS 86
0.0062
THR 87
0.0065
HIS 88
0.0073
PRO 89
0.0072
PRO 90
0.0056
PRO 91
0.0075
GLY 92
0.0104
ASP 93
0.0089
LEU 94
0.0074
ILE 95
0.0069
TYR 96
0.0046
LYS 97
0.0045
ASN 98
0.0041
VAL 99
0.0023
GLY 100
0.0033
ALA 101
0.0067
PHE 102
0.0042
TYR 103
0.0063
ALA 104
0.0090
SER 105
0.0111
GLN 106
0.0113
GLY 107
0.0165
PHE 108
0.0104
VAL 109
0.0095
THR 110
0.0054
VAL 111
0.0041
ILE 112
0.0044
PRO 113
0.0073
ASP 114
0.0072
TYR 115
0.0075
ARG 116
0.0082
LYS 117
0.0052
LEU 118
0.0032
PRO 119
0.0031
GLY 120
0.0042
MET 121
0.0036
LYS 122
0.0019
TRP 123
0.0010
PRO 124
0.0042
ASP 125
0.0059
ALA 126
0.0066
PRO 127
0.0062
SER 128
0.0081
ASP 129
0.0098
ILE 130
0.0081
ALA 131
0.0095
SER 132
0.0126
ALA 133
0.0102
LEU 134
0.0103
THR 135
0.0152
PHE 136
0.0132
LEU 137
0.0109
VAL 138
0.0148
ALA 139
0.0173
HIS 140
0.0138
SER 141
0.0125
SER 142
0.0116
ASP 143
0.0060
VAL 144
0.0052
ASN 145
0.0109
ALA 146
0.0089
SER 147
0.0194
ALA 148
0.0189
PRO 149
0.0278
THR 150
0.0235
ALA 151
0.0189
ALA 152
0.0162
ASP 153
0.0166
VAL 154
0.0163
GLN 155
0.0191
ASN 156
0.0144
ILE 157
0.0111
PHE 158
0.0086
LEU 159
0.0079
VAL 160
0.0071
GLY 161
0.0080
HIS 162
0.0074
SER 163
0.0060
ALA 164
0.0047
GLY 165
0.0066
GLY 166
0.0057
ALA 167
0.0036
ILE 168
0.0052
ALA 169
0.0065
SER 170
0.0057
ASP 171
0.0046
VAL 172
0.0066
LEU 173
0.0077
LEU 174
0.0090
ALA 175
0.0039
PRO 176
0.0051
GLY 177
0.0107
LEU 178
0.0097
LEU 179
0.0109
PRO 180
0.0168
ALA 181
0.0181
ASN 182
0.0184
VAL 183
0.0144
ARG 184
0.0123
ARG 185
0.0158
SER 186
0.0131
VAL 187
0.0122
ARG 188
0.0123
GLY 189
0.0088
LEU 190
0.0088
ILE 191
0.0080
VAL 192
0.0084
PHE 193
0.0087
GLY 194
0.0075
GLY 195
0.0032
MET 196
0.0011
MET 197
0.0040
HIS 198
0.0091
TYR 199
0.0122
ARG 200
0.0165
GLY 201
0.0185
LEU 202
0.0138
GLU 203
0.0167
TYR 204
0.0097
PRO 205
0.0112
ILE 206
0.0072
PRO 207
0.0048
PRO 208
0.0058
PHE 209
0.0056
VAL 210
0.0066
LEU 211
0.0071
PRO 212
0.0079
GLY 213
0.0064
TYR 214
0.0036
TYR 215
0.0063
GLY 216
0.0119
THR 217
0.0201
ASP 218
0.0237
GLU 219
0.0260
ASP 220
0.0189
VAL 221
0.0145
ARG 222
0.0196
ALA 223
0.0198
HIS 224
0.0136
GLU 225
0.0105
PRO 226
0.0097
LEU 227
0.0131
GLY 228
0.0174
LEU 229
0.0153
LEU 230
0.0179
GLU 231
0.0246
SER 232
0.0261
ALA 233
0.0245
SER 234
0.0304
ASP 235
0.0354
GLU 236
0.0320
ILE 237
0.0207
VAL 238
0.0238
ARG 239
0.0322
GLY 240
0.0197
LEU 241
0.0130
PRO 242
0.0155
ASP 243
0.0105
VAL 244
0.0104
LEU 245
0.0094
MET 246
0.0096
VAL 247
0.0103
LEU 248
0.0098
SER 249
0.0123
GLU 250
0.0154
HIS 251
0.0148
ASP 252
0.0105
VAL 253
0.0081
ALA 254
0.0059
ALA 255
0.0046
MET 256
0.0027
ARG 257
0.0036
ALA 258
0.0019
ALA 259
0.0031
VAL 260
0.0033
THR 261
0.0051
ASP 262
0.0089
PHE 263
0.0092
ARG 264
0.0098
SER 265
0.0137
ALA 266
0.0189
LEU 267
0.0173
ALA 268
0.0239
GLU 269
0.0307
ARG 270
0.0307
THR 271
0.0321
GLY 272
0.0367
LYS 273
0.0292
ASP 274
0.0238
VAL 275
0.0161
PRO 276
0.0124
LEU 277
0.0110
LEU 278
0.0129
VAL 279
0.0141
ALA 280
0.0133
GLN 281
0.0158
GLY 282
0.0147
HIS 283
0.0124
ASN 284
0.0125
HIS 285
0.0108
ILE 286
0.0092
SER 287
0.0089
PRO 288
0.0080
HIS 289
0.0070
TYR 290
0.0067
ALA 291
0.0044
LEU 292
0.0027
SER 293
0.0042
SER 294
0.0042
GLY 295
0.0040
GLU 296
0.0035
GLY 297
0.0047
GLU 298
0.0043
GLU 299
0.0065
TRP 300
0.0075
GLY 301
0.0062
HIS 302
0.0062
ASP 303
0.0060
VAL 304
0.0067
ILE 305
0.0059
ARG 306
0.0052
TRP 307
0.0066
MET 308
0.0062
ARG 309
0.0087
ALA 310
0.0106
LYS 311
0.0121
LEU 312
0.0165
ALA 313
0.0213
SER 314
0.0250
GLY 315
0.0330
LEU 18
0.0129
ALA 19
0.0121
GLN 20
0.0107
VAL 21
0.0123
THR 22
0.0123
PHE 23
0.0111
ALA 24
0.0106
ASN 25
0.0110
GLU 26
0.0117
ALA 27
0.0101
ILE 28
0.0076
TYR 29
0.0088
PRO 30
0.0107
LEU 31
0.0077
LEU 32
0.0073
GLU 33
0.0118
LYS 34
0.0124
ARG 35
0.0109
ARG 36
0.0126
ALA 37
0.0155
GLU 38
0.0138
ILE 39
0.0108
GLU 40
0.0142
ASN 41
0.0177
VAL 42
0.0151
THR 43
0.0146
ARG 44
0.0102
LYS 45
0.0057
THR 46
0.0043
PHE 47
0.0053
ARG 48
0.0113
TYR 49
0.0112
GLY 50
0.0128
ALA 51
0.0131
LEU 52
0.0123
PRO 53
0.0132
GLY 54
0.0108
SER 55
0.0101
GLU 56
0.0075
MET 57
0.0057
ASP 58
0.0027
VAL 59
0.0029
TYR 60
0.0073
TYR 61
0.0124
PRO 62
0.0174
SER 63
0.0334
SER 64
0.0413
THR 65
0.0457
PRO 66
0.0933
SER 67
0.0718
GLY 68
0.0493
LYS 69
0.0266
ALA 70
0.0206
PRO 71
0.0195
VAL 72
0.0102
LEU 73
0.0072
ALA 74
0.0077
PHE 75
0.0056
VAL 76
0.0065
HIS 77
0.0064
GLY 78
0.0057
GLY 79
0.0052
ALA 80
0.0030
SER 81
0.0037
VAL 82
0.0041
HIS 83
0.0051
GLY 84
0.0068
SER 85
0.0065
LYS 86
0.0058
THR 87
0.0061
HIS 88
0.0068
PRO 89
0.0066
PRO 90
0.0052
PRO 91
0.0067
GLY 92
0.0095
ASP 93
0.0079
LEU 94
0.0066
ILE 95
0.0063
TYR 96
0.0042
LYS 97
0.0041
ASN 98
0.0037
VAL 99
0.0022
GLY 100
0.0032
ALA 101
0.0062
PHE 102
0.0040
TYR 103
0.0061
ALA 104
0.0086
SER 105
0.0106
GLN 106
0.0108
GLY 107
0.0160
PHE 108
0.0101
VAL 109
0.0092
THR 110
0.0052
VAL 111
0.0038
ILE 112
0.0040
PRO 113
0.0067
ASP 114
0.0067
TYR 115
0.0069
ARG 116
0.0076
LYS 117
0.0050
LEU 118
0.0032
PRO 119
0.0031
GLY 120
0.0035
MET 121
0.0033
LYS 122
0.0020
TRP 123
0.0011
PRO 124
0.0040
ASP 125
0.0054
ALA 126
0.0059
PRO 127
0.0056
SER 128
0.0074
ASP 129
0.0090
ILE 130
0.0074
ALA 131
0.0087
SER 132
0.0117
ALA 133
0.0095
LEU 134
0.0096
THR 135
0.0142
PHE 136
0.0124
LEU 137
0.0103
VAL 138
0.0139
ALA 139
0.0162
HIS 140
0.0128
SER 141
0.0115
SER 142
0.0105
ASP 143
0.0052
VAL 144
0.0047
ASN 145
0.0103
ALA 146
0.0085
SER 147
0.0189
ALA 148
0.0182
PRO 149
0.0267
THR 150
0.0225
ALA 151
0.0179
ALA 152
0.0152
ASP 153
0.0157
VAL 154
0.0153
GLN 155
0.0181
ASN 156
0.0137
ILE 157
0.0105
PHE 158
0.0081
LEU 159
0.0072
VAL 160
0.0064
GLY 161
0.0072
HIS 162
0.0067
SER 163
0.0054
ALA 164
0.0042
GLY 165
0.0059
GLY 166
0.0051
ALA 167
0.0032
ILE 168
0.0046
ALA 169
0.0059
SER 170
0.0052
ASP 171
0.0042
VAL 172
0.0061
LEU 173
0.0071
LEU 174
0.0085
ALA 175
0.0039
PRO 176
0.0049
GLY 177
0.0099
LEU 178
0.0090
LEU 179
0.0102
PRO 180
0.0159
ALA 181
0.0173
ASN 182
0.0176
VAL 183
0.0136
ARG 184
0.0117
ARG 185
0.0152
SER 186
0.0125
VAL 187
0.0115
ARG 188
0.0116
GLY 189
0.0079
LEU 190
0.0080
ILE 191
0.0072
VAL 192
0.0077
PHE 193
0.0079
GLY 194
0.0068
GLY 195
0.0029
MET 196
0.0011
MET 197
0.0041
HIS 198
0.0086
TYR 199
0.0113
ARG 200
0.0153
GLY 201
0.0170
LEU 202
0.0126
GLU 203
0.0151
TYR 204
0.0085
PRO 205
0.0098
ILE 206
0.0060
PRO 207
0.0041
PRO 208
0.0054
PHE 209
0.0056
VAL 210
0.0060
LEU 211
0.0066
PRO 212
0.0073
GLY 213
0.0057
TYR 214
0.0033
TYR 215
0.0061
GLY 216
0.0114
THR 217
0.0189
ASP 218
0.0222
GLU 219
0.0245
ASP 220
0.0179
VAL 221
0.0137
ARG 222
0.0184
ALA 223
0.0187
HIS 224
0.0131
GLU 225
0.0101
PRO 226
0.0093
LEU 227
0.0125
GLY 228
0.0165
LEU 229
0.0145
LEU 230
0.0169
GLU 231
0.0231
SER 232
0.0246
ALA 233
0.0231
SER 234
0.0285
ASP 235
0.0330
GLU 236
0.0296
ILE 237
0.0193
VAL 238
0.0223
ARG 239
0.0299
GLY 240
0.0182
LEU 241
0.0120
PRO 242
0.0142
ASP 243
0.0096
VAL 244
0.0095
LEU 245
0.0085
MET 246
0.0089
VAL 247
0.0094
LEU 248
0.0089
SER 249
0.0112
GLU 250
0.0140
HIS 251
0.0135
ASP 252
0.0095
VAL 253
0.0072
ALA 254
0.0051
ALA 255
0.0040
MET 256
0.0022
ARG 257
0.0032
ALA 258
0.0019
ALA 259
0.0031
VAL 260
0.0033
THR 261
0.0050
ASP 262
0.0086
PHE 263
0.0088
ARG 264
0.0094
SER 265
0.0131
ALA 266
0.0179
LEU 267
0.0164
ALA 268
0.0227
GLU 269
0.0291
ARG 270
0.0290
THR 271
0.0302
GLY 272
0.0347
LYS 273
0.0277
ASP 274
0.0226
VAL 275
0.0152
PRO 276
0.0115
LEU 277
0.0101
LEU 278
0.0118
VAL 279
0.0128
ALA 280
0.0121
GLN 281
0.0144
GLY 282
0.0133
HIS 283
0.0113
ASN 284
0.0115
HIS 285
0.0099
ILE 286
0.0086
SER 287
0.0083
PRO 288
0.0074
HIS 289
0.0066
TYR 290
0.0064
ALA 291
0.0042
LEU 292
0.0026
SER 293
0.0038
SER 294
0.0039
GLY 295
0.0036
GLU 296
0.0032
GLY 297
0.0042
GLU 298
0.0038
GLU 299
0.0058
TRP 300
0.0068
GLY 301
0.0056
HIS 302
0.0056
ASP 303
0.0054
VAL 304
0.0062
ILE 305
0.0055
ARG 306
0.0048
TRP 307
0.0060
MET 308
0.0057
ARG 309
0.0084
ALA 310
0.0102
LYS 311
0.0116
LEU 312
0.0159
ALA 313
0.0207
SER 314
0.0241
GLY 315
0.0321
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.