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 = 0.0744
LEU 18
0.0069
ALA 19
0.0093
GLN 20
0.0080
VAL 21
0.0047
THR 22
0.0069
PHE 23
0.0099
ALA 24
0.0074
ASN 25
0.0112
GLU 26
0.0145
ALA 27
0.0139
ILE 28
0.0123
TYR 29
0.0142
PRO 30
0.0199
LEU 31
0.0158
LEU 32
0.0081
GLU 33
0.0179
LYS 34
0.0256
ARG 35
0.0184
ARG 36
0.0059
ALA 37
0.0139
GLU 38
0.0286
ILE 39
0.0194
GLU 40
0.0235
ASN 41
0.0347
VAL 42
0.0067
THR 43
0.0091
ARG 44
0.0080
LYS 45
0.0086
THR 46
0.0081
PHE 47
0.0078
ARG 48
0.0159
TYR 49
0.0083
GLY 50
0.0133
ALA 51
0.0243
LEU 52
0.0332
PRO 53
0.0539
GLY 54
0.0195
SER 55
0.0122
GLU 56
0.0069
MET 57
0.0048
ASP 58
0.0046
VAL 59
0.0045
TYR 60
0.0034
TYR 61
0.0084
PRO 62
0.0131
SER 63
0.0341
SER 64
0.0310
THR 65
0.0289
PRO 66
0.0661
SER 67
0.0230
GLY 68
0.0184
LYS 69
0.0239
ALA 70
0.0140
PRO 71
0.0150
VAL 72
0.0088
LEU 73
0.0086
ALA 74
0.0088
PHE 75
0.0060
VAL 76
0.0060
HIS 77
0.0058
GLY 78
0.0055
GLY 79
0.0042
ALA 80
0.0034
SER 81
0.0031
VAL 82
0.0037
HIS 83
0.0041
GLY 84
0.0086
SER 85
0.0065
LYS 86
0.0067
THR 87
0.0117
HIS 88
0.0135
PRO 89
0.0195
PRO 90
0.0249
PRO 91
0.0228
GLY 92
0.0151
ASP 93
0.0163
LEU 94
0.0100
ILE 95
0.0101
TYR 96
0.0094
LYS 97
0.0095
ASN 98
0.0077
VAL 99
0.0099
GLY 100
0.0090
ALA 101
0.0091
PHE 102
0.0104
TYR 103
0.0103
ALA 104
0.0100
SER 105
0.0129
GLN 106
0.0141
GLY 107
0.0135
PHE 108
0.0106
VAL 109
0.0081
THR 110
0.0081
VAL 111
0.0053
ILE 112
0.0054
PRO 113
0.0053
ASP 114
0.0043
TYR 115
0.0075
ARG 116
0.0106
LYS 117
0.0061
LEU 118
0.0076
PRO 119
0.0099
GLY 120
0.0152
MET 121
0.0134
LYS 122
0.0133
TRP 123
0.0110
PRO 124
0.0123
ASP 125
0.0133
ALA 126
0.0103
PRO 127
0.0105
SER 128
0.0109
ASP 129
0.0087
ILE 130
0.0081
ALA 131
0.0086
SER 132
0.0036
ALA 133
0.0033
LEU 134
0.0044
THR 135
0.0081
PHE 136
0.0070
LEU 137
0.0047
VAL 138
0.0050
ALA 139
0.0096
HIS 140
0.0120
SER 141
0.0110
SER 142
0.0232
ASP 143
0.0245
VAL 144
0.0140
ASN 145
0.0220
ALA 146
0.0313
SER 147
0.0394
ALA 148
0.0278
PRO 149
0.0305
THR 150
0.0249
ALA 151
0.0193
ALA 152
0.0124
ASP 153
0.0095
VAL 154
0.0064
GLN 155
0.0081
ASN 156
0.0114
ILE 157
0.0103
PHE 158
0.0078
LEU 159
0.0043
VAL 160
0.0040
GLY 161
0.0042
HIS 162
0.0045
SER 163
0.0036
ALA 164
0.0022
GLY 165
0.0029
GLY 166
0.0035
ALA 167
0.0032
ILE 168
0.0054
ALA 169
0.0057
SER 170
0.0054
ASP 171
0.0078
VAL 172
0.0073
LEU 173
0.0074
LEU 174
0.0065
ALA 175
0.0078
PRO 176
0.0087
GLY 177
0.0072
LEU 178
0.0061
LEU 179
0.0068
PRO 180
0.0109
ALA 181
0.0154
ASN 182
0.0147
VAL 183
0.0087
ARG 184
0.0100
ARG 185
0.0140
SER 186
0.0096
VAL 187
0.0079
ARG 188
0.0076
GLY 189
0.0011
LEU 190
0.0026
ILE 191
0.0035
VAL 192
0.0041
PHE 193
0.0034
GLY 194
0.0032
GLY 195
0.0035
MET 196
0.0026
MET 197
0.0025
HIS 198
0.0019
TYR 199
0.0030
ARG 200
0.0039
GLY 201
0.0218
LEU 202
0.0129
GLU 203
0.0182
TYR 204
0.0079
PRO 205
0.0126
ILE 206
0.0083
PRO 207
0.0061
PRO 208
0.0103
PHE 209
0.0107
VAL 210
0.0077
LEU 211
0.0076
PRO 212
0.0128
GLY 213
0.0119
TYR 214
0.0095
TYR 215
0.0073
GLY 216
0.0128
THR 217
0.0101
ASP 218
0.0125
GLU 219
0.0090
ASP 220
0.0025
VAL 221
0.0039
ARG 222
0.0041
ALA 223
0.0033
HIS 224
0.0026
GLU 225
0.0026
PRO 226
0.0017
LEU 227
0.0013
GLY 228
0.0037
LEU 229
0.0036
LEU 230
0.0035
GLU 231
0.0090
SER 232
0.0107
ALA 233
0.0076
SER 234
0.0131
ASP 235
0.0102
GLU 236
0.0078
ILE 237
0.0085
VAL 238
0.0069
ARG 239
0.0103
GLY 240
0.0086
LEU 241
0.0078
PRO 242
0.0070
ASP 243
0.0084
VAL 244
0.0076
LEU 245
0.0066
MET 246
0.0052
VAL 247
0.0049
LEU 248
0.0042
SER 249
0.0082
GLU 250
0.0121
HIS 251
0.0107
ASP 252
0.0070
VAL 253
0.0048
ALA 254
0.0042
ALA 255
0.0026
MET 256
0.0045
ARG 257
0.0057
ALA 258
0.0048
ALA 259
0.0047
VAL 260
0.0046
THR 261
0.0051
ASP 262
0.0049
PHE 263
0.0040
ARG 264
0.0044
SER 265
0.0063
ALA 266
0.0080
LEU 267
0.0076
ALA 268
0.0121
GLU 269
0.0192
ARG 270
0.0114
THR 271
0.0097
GLY 272
0.0156
LYS 273
0.0124
ASP 274
0.0111
VAL 275
0.0037
PRO 276
0.0041
LEU 277
0.0031
LEU 278
0.0039
VAL 279
0.0096
ALA 280
0.0087
GLN 281
0.0113
GLY 282
0.0117
HIS 283
0.0089
ASN 284
0.0068
HIS 285
0.0059
ILE 286
0.0056
SER 287
0.0061
PRO 288
0.0057
HIS 289
0.0065
TYR 290
0.0061
ALA 291
0.0051
LEU 292
0.0052
SER 293
0.0078
SER 294
0.0117
GLY 295
0.0299
GLU 296
0.0260
GLY 297
0.0054
GLU 298
0.0032
GLU 299
0.0046
TRP 300
0.0055
GLY 301
0.0064
HIS 302
0.0057
ASP 303
0.0017
VAL 304
0.0019
ILE 305
0.0059
ARG 306
0.0102
TRP 307
0.0101
MET 308
0.0082
ARG 309
0.0206
ALA 310
0.0302
LYS 311
0.0284
LEU 312
0.0360
ALA 313
0.0744
SER 314
0.0723
GLY 315
0.0508
LEU 18
0.0094
ALA 19
0.0109
GLN 20
0.0093
VAL 21
0.0036
THR 22
0.0059
PHE 23
0.0095
ALA 24
0.0059
ASN 25
0.0083
GLU 26
0.0128
ALA 27
0.0141
ILE 28
0.0112
TYR 29
0.0126
PRO 30
0.0214
LEU 31
0.0186
LEU 32
0.0091
GLU 33
0.0204
LYS 34
0.0292
ARG 35
0.0204
ARG 36
0.0051
ALA 37
0.0123
GLU 38
0.0295
ILE 39
0.0203
GLU 40
0.0240
ASN 41
0.0356
VAL 42
0.0062
THR 43
0.0085
ARG 44
0.0068
LYS 45
0.0050
THR 46
0.0040
PHE 47
0.0039
ARG 48
0.0170
TYR 49
0.0079
GLY 50
0.0134
ALA 51
0.0216
LEU 52
0.0328
PRO 53
0.0521
GLY 54
0.0191
SER 55
0.0123
GLU 56
0.0084
MET 57
0.0051
ASP 58
0.0045
VAL 59
0.0050
TYR 60
0.0035
TYR 61
0.0078
PRO 62
0.0120
SER 63
0.0308
SER 64
0.0280
THR 65
0.0261
PRO 66
0.0571
SER 67
0.0210
GLY 68
0.0166
LYS 69
0.0218
ALA 70
0.0134
PRO 71
0.0117
VAL 72
0.0069
LEU 73
0.0068
ALA 74
0.0066
PHE 75
0.0057
VAL 76
0.0061
HIS 77
0.0060
GLY 78
0.0058
GLY 79
0.0052
ALA 80
0.0043
SER 81
0.0026
VAL 82
0.0041
HIS 83
0.0048
GLY 84
0.0098
SER 85
0.0083
LYS 86
0.0086
THR 87
0.0137
HIS 88
0.0146
PRO 89
0.0206
PRO 90
0.0260
PRO 91
0.0235
GLY 92
0.0144
ASP 93
0.0170
LEU 94
0.0094
ILE 95
0.0093
TYR 96
0.0095
LYS 97
0.0099
ASN 98
0.0072
VAL 99
0.0084
GLY 100
0.0072
ALA 101
0.0074
PHE 102
0.0077
TYR 103
0.0075
ALA 104
0.0073
SER 105
0.0091
GLN 106
0.0093
GLY 107
0.0097
PHE 108
0.0082
VAL 109
0.0068
THR 110
0.0063
VAL 111
0.0060
ILE 112
0.0061
PRO 113
0.0061
ASP 114
0.0049
TYR 115
0.0058
ARG 116
0.0080
LYS 117
0.0038
LEU 118
0.0065
PRO 119
0.0100
GLY 120
0.0132
MET 121
0.0104
LYS 122
0.0097
TRP 123
0.0075
PRO 124
0.0087
ASP 125
0.0096
ALA 126
0.0070
PRO 127
0.0075
SER 128
0.0084
ASP 129
0.0075
ILE 130
0.0068
ALA 131
0.0080
SER 132
0.0023
ALA 133
0.0015
LEU 134
0.0029
THR 135
0.0043
PHE 136
0.0046
LEU 137
0.0043
VAL 138
0.0036
ALA 139
0.0087
HIS 140
0.0118
SER 141
0.0103
SER 142
0.0192
ASP 143
0.0199
VAL 144
0.0122
ASN 145
0.0191
ALA 146
0.0260
SER 147
0.0318
ALA 148
0.0237
PRO 149
0.0271
THR 150
0.0223
ALA 151
0.0176
ALA 152
0.0124
ASP 153
0.0090
VAL 154
0.0046
GLN 155
0.0043
ASN 156
0.0060
ILE 157
0.0058
PHE 158
0.0047
LEU 159
0.0037
VAL 160
0.0033
GLY 161
0.0031
HIS 162
0.0037
SER 163
0.0034
ALA 164
0.0027
GLY 165
0.0027
GLY 166
0.0028
ALA 167
0.0016
ILE 168
0.0034
ALA 169
0.0038
SER 170
0.0035
ASP 171
0.0055
VAL 172
0.0059
LEU 173
0.0054
LEU 174
0.0054
ALA 175
0.0075
PRO 176
0.0092
GLY 177
0.0088
LEU 178
0.0069
LEU 179
0.0069
PRO 180
0.0084
ALA 181
0.0114
ASN 182
0.0099
VAL 183
0.0040
ARG 184
0.0062
ARG 185
0.0084
SER 186
0.0038
VAL 187
0.0033
ARG 188
0.0024
GLY 189
0.0021
LEU 190
0.0029
ILE 191
0.0028
VAL 192
0.0028
PHE 193
0.0028
GLY 194
0.0029
GLY 195
0.0034
MET 196
0.0022
MET 197
0.0018
HIS 198
0.0015
TYR 199
0.0052
ARG 200
0.0074
GLY 201
0.0350
LEU 202
0.0221
GLU 203
0.0270
TYR 204
0.0138
PRO 205
0.0196
ILE 206
0.0135
PRO 207
0.0055
PRO 208
0.0100
PHE 209
0.0102
VAL 210
0.0062
LEU 211
0.0064
PRO 212
0.0111
GLY 213
0.0098
TYR 214
0.0071
TYR 215
0.0050
GLY 216
0.0111
THR 217
0.0110
ASP 218
0.0139
GLU 219
0.0112
ASP 220
0.0035
VAL 221
0.0034
ARG 222
0.0040
ALA 223
0.0031
HIS 224
0.0008
GLU 225
0.0018
PRO 226
0.0024
LEU 227
0.0028
GLY 228
0.0055
LEU 229
0.0057
LEU 230
0.0055
GLU 231
0.0102
SER 232
0.0128
ALA 233
0.0105
SER 234
0.0139
ASP 235
0.0100
GLU 236
0.0065
ILE 237
0.0076
VAL 238
0.0041
ARG 239
0.0101
GLY 240
0.0072
LEU 241
0.0059
PRO 242
0.0060
ASP 243
0.0067
VAL 244
0.0064
LEU 245
0.0060
MET 246
0.0066
VAL 247
0.0062
LEU 248
0.0059
SER 249
0.0085
GLU 250
0.0157
HIS 251
0.0138
ASP 252
0.0072
VAL 253
0.0027
ALA 254
0.0036
ALA 255
0.0039
MET 256
0.0029
ARG 257
0.0068
ALA 258
0.0068
ALA 259
0.0052
VAL 260
0.0062
THR 261
0.0079
ASP 262
0.0070
PHE 263
0.0059
ARG 264
0.0067
SER 265
0.0069
ALA 266
0.0088
LEU 267
0.0080
ALA 268
0.0074
GLU 269
0.0140
ARG 270
0.0096
THR 271
0.0065
GLY 272
0.0116
LYS 273
0.0079
ASP 274
0.0057
VAL 275
0.0023
PRO 276
0.0073
LEU 277
0.0062
LEU 278
0.0063
VAL 279
0.0117
ALA 280
0.0098
GLN 281
0.0148
GLY 282
0.0153
HIS 283
0.0103
ASN 284
0.0082
HIS 285
0.0064
ILE 286
0.0059
SER 287
0.0059
PRO 288
0.0034
HIS 289
0.0045
TYR 290
0.0033
ALA 291
0.0032
LEU 292
0.0064
SER 293
0.0108
SER 294
0.0154
GLY 295
0.0360
GLU 296
0.0306
GLY 297
0.0062
GLU 298
0.0054
GLU 299
0.0036
TRP 300
0.0027
GLY 301
0.0029
HIS 302
0.0033
ASP 303
0.0015
VAL 304
0.0018
ILE 305
0.0014
ARG 306
0.0073
TRP 307
0.0081
MET 308
0.0045
ARG 309
0.0126
ALA 310
0.0210
LYS 311
0.0183
LEU 312
0.0226
ALA 313
0.0513
SER 314
0.0520
GLY 315
0.0324
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.