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 = 0.1259
LEU 18
0.0375
ALA 19
0.0223
GLN 20
0.0132
VAL 21
0.0201
THR 22
0.0221
PHE 23
0.0182
ALA 24
0.0111
ASN 25
0.0141
GLU 26
0.0192
ALA 27
0.0157
ILE 28
0.0109
TYR 29
0.0073
PRO 30
0.0070
LEU 31
0.0064
LEU 32
0.0055
GLU 33
0.0104
LYS 34
0.0118
ARG 35
0.0062
ARG 36
0.0081
ALA 37
0.0073
GLU 38
0.0107
ILE 39
0.0113
GLU 40
0.0099
ASN 41
0.0128
VAL 42
0.0190
THR 43
0.0186
ARG 44
0.0154
LYS 45
0.0146
THR 46
0.0120
PHE 47
0.0144
ARG 48
0.0471
TYR 49
0.0198
GLY 50
0.0314
ALA 51
0.0528
LEU 52
0.0899
PRO 53
0.1259
GLY 54
0.0468
SER 55
0.0290
GLU 56
0.0210
MET 57
0.0097
ASP 58
0.0096
VAL 59
0.0105
TYR 60
0.0124
TYR 61
0.0127
PRO 62
0.0124
SER 63
0.0248
SER 64
0.0242
THR 65
0.0285
PRO 66
0.0809
SER 67
0.0447
GLY 68
0.0493
LYS 69
0.0411
ALA 70
0.0214
PRO 71
0.0101
VAL 72
0.0030
LEU 73
0.0057
ALA 74
0.0082
PHE 75
0.0073
VAL 76
0.0063
HIS 77
0.0067
GLY 78
0.0064
GLY 79
0.0034
ALA 80
0.0036
TYR 81
0.0033
VAL 82
0.0029
HIS 83
0.0024
GLY 84
0.0088
SER 85
0.0072
LYS 86
0.0098
THR 87
0.0167
HIS 88
0.0151
PRO 89
0.0257
PRO 90
0.0470
PRO 91
0.0471
GLY 92
0.0212
ASP 93
0.0164
LEU 94
0.0110
ILE 95
0.0108
TYR 96
0.0113
LYS 97
0.0118
ASN 98
0.0118
VAL 99
0.0118
GLY 100
0.0106
ALA 101
0.0113
PHE 102
0.0086
TYR 103
0.0059
ALA 104
0.0053
SER 105
0.0062
GLN 106
0.0028
GLY 107
0.0041
PHE 108
0.0006
VAL 109
0.0059
THR 110
0.0085
VAL 111
0.0091
ILE 112
0.0083
PRO 113
0.0043
ASP 114
0.0083
TYR 115
0.0142
ARG 116
0.0197
LYS 117
0.0081
LEU 118
0.0087
PRO 119
0.0114
GLY 120
0.0145
MET 121
0.0140
LYS 122
0.0143
TRP 123
0.0126
PRO 124
0.0122
ASP 125
0.0119
ALA 126
0.0116
PRO 127
0.0102
SER 128
0.0082
ASP 129
0.0133
ILE 130
0.0096
ALA 131
0.0113
SER 132
0.0026
ALA 133
0.0042
LEU 134
0.0100
THR 135
0.0143
PHE 136
0.0150
LEU 137
0.0137
VAL 138
0.0167
ALA 139
0.0195
HIS 140
0.0176
SER 141
0.0089
SER 142
0.0109
ASP 143
0.0133
VAL 144
0.0149
ASN 145
0.0230
ALA 146
0.0329
SER 147
0.0575
ALA 148
0.0389
PRO 149
0.0369
THR 150
0.0330
ALA 151
0.0304
ALA 152
0.0189
ASP 153
0.0072
VAL 154
0.0069
GLN 155
0.0060
ASN 156
0.0017
ILE 157
0.0051
PHE 158
0.0077
LEU 159
0.0065
VAL 160
0.0061
GLY 161
0.0050
HIS 162
0.0044
SER 163
0.0032
ALA 164
0.0025
GLY 165
0.0024
GLY 166
0.0021
ALA 167
0.0027
ILE 168
0.0035
ALA 169
0.0035
SER 170
0.0065
ASP 171
0.0104
VAL 172
0.0090
LEU 173
0.0146
LEU 174
0.0145
ALA 175
0.0186
PRO 176
0.0211
GLY 177
0.0256
LEU 178
0.0171
LEU 179
0.0187
PRO 180
0.0327
ALA 181
0.0408
ASN 182
0.0384
VAL 183
0.0206
ARG 184
0.0230
ARG 185
0.0287
SER 186
0.0104
VAL 187
0.0105
ARG 188
0.0075
GLY 189
0.0085
LEU 190
0.0080
ILE 191
0.0076
VAL 192
0.0054
PHE 193
0.0043
GLY 194
0.0032
GLY 195
0.0025
MET 196
0.0034
MET 197
0.0035
HIS 198
0.0043
TYR 199
0.0049
ARG 200
0.0052
GLY 201
0.0123
LEU 202
0.0090
GLU 203
0.0122
TYR 204
0.0070
PRO 205
0.0080
ILE 206
0.0051
PRO 207
0.0019
PRO 208
0.0022
PHE 209
0.0031
VAL 210
0.0026
TRP 211
0.0023
PRO 212
0.0025
GLY 213
0.0046
TYR 214
0.0052
TYR 215
0.0046
GLY 216
0.0053
THR 217
0.0083
ASP 218
0.0105
GLU 219
0.0063
ASP 220
0.0032
VAL 221
0.0045
ARG 222
0.0050
ALA 223
0.0049
HIS 224
0.0045
GLU 225
0.0047
PRO 226
0.0049
LEU 227
0.0049
GLY 228
0.0117
LEU 229
0.0111
LEU 230
0.0110
GLU 231
0.0171
SER 232
0.0200
ALA 233
0.0179
SER 234
0.0116
ASP 235
0.0181
GLU 236
0.0204
ILE 237
0.0191
VAL 238
0.0161
ARG 239
0.0100
GLY 240
0.0134
LEU 241
0.0155
PRO 242
0.0136
ASP 243
0.0126
VAL 244
0.0118
LEU 245
0.0102
MET 246
0.0059
VAL 247
0.0047
LEU 248
0.0039
SER 249
0.0048
GLU 250
0.0048
HIS 251
0.0065
ASP 252
0.0065
VAL 253
0.0075
ALA 254
0.0065
ALA 255
0.0057
MET 256
0.0050
ARG 257
0.0035
ALA 258
0.0024
ALA 259
0.0045
VAL 260
0.0043
THR 261
0.0038
ASP 262
0.0053
PHE 263
0.0065
ARG 264
0.0072
SER 265
0.0072
ALA 266
0.0101
LEU 267
0.0131
ALA 268
0.0123
GLU 269
0.0140
ARG 270
0.0173
THR 271
0.0169
GLY 272
0.0165
LYS 273
0.0106
ASP 274
0.0080
VAL 275
0.0075
PRO 276
0.0068
LEU 277
0.0056
LEU 278
0.0052
VAL 279
0.0036
ALA 280
0.0037
GLN 281
0.0034
GLY 282
0.0045
HIS 283
0.0034
ASN 284
0.0039
HIS 285
0.0038
ILE 286
0.0031
SER 287
0.0027
PRO 288
0.0047
HIS 289
0.0049
TYR 290
0.0053
ALA 291
0.0077
LEU 292
0.0073
SER 293
0.0068
SER 294
0.0053
GLY 295
0.0071
GLU 296
0.0066
GLY 297
0.0090
GLU 298
0.0072
GLU 299
0.0078
TRP 300
0.0086
GLY 301
0.0080
HIS 302
0.0081
ASP 303
0.0104
VAL 304
0.0113
ILE 305
0.0103
ARG 306
0.0122
TRP 307
0.0132
MET 308
0.0116
ARG 309
0.0139
ALA 310
0.0193
LYS 311
0.0157
LEU 312
0.0158
ALA 313
0.0341
SER 314
0.0294
GLY 315
0.0315
LEU 18
0.0316
ALA 19
0.0189
GLN 20
0.0132
VAL 21
0.0153
THR 22
0.0151
PHE 23
0.0126
ALA 24
0.0092
ASN 25
0.0091
GLU 26
0.0107
ALA 27
0.0049
ILE 28
0.0035
TYR 29
0.0019
PRO 30
0.0053
LEU 31
0.0065
LEU 32
0.0056
GLU 33
0.0098
LYS 34
0.0120
ARG 35
0.0109
ARG 36
0.0101
ALA 37
0.0113
GLU 38
0.0096
ILE 39
0.0070
GLU 40
0.0087
ASN 41
0.0089
VAL 42
0.0040
THR 43
0.0038
ARG 44
0.0036
LYS 45
0.0012
THR 46
0.0021
PHE 47
0.0024
ARG 48
0.0059
TYR 49
0.0039
GLY 50
0.0042
ALA 51
0.0098
LEU 52
0.0103
PRO 53
0.0137
GLY 54
0.0052
SER 55
0.0034
GLU 56
0.0030
MET 57
0.0025
ASP 58
0.0024
VAL 59
0.0022
TYR 60
0.0023
TYR 61
0.0016
PRO 62
0.0011
SER 63
0.0023
SER 64
0.0025
THR 65
0.0026
PRO 66
0.0045
SER 67
0.0043
GLY 68
0.0037
LYS 69
0.0038
ALA 70
0.0035
PRO 71
0.0038
VAL 72
0.0042
LEU 73
0.0040
ALA 74
0.0049
PHE 75
0.0066
VAL 76
0.0061
HIS 77
0.0061
GLY 78
0.0082
GLY 79
0.0060
ALA 80
0.0060
TYR 81
0.0036
VAL 82
0.0052
HIS 83
0.0056
GLY 84
0.0030
SER 85
0.0029
LYS 86
0.0041
THR 87
0.0072
HIS 88
0.0037
PRO 89
0.0110
PRO 90
0.0308
PRO 91
0.0325
GLY 92
0.0140
ASP 93
0.0083
LEU 94
0.0054
ILE 95
0.0048
TYR 96
0.0055
LYS 97
0.0060
ASN 98
0.0041
VAL 99
0.0042
GLY 100
0.0049
ALA 101
0.0034
PHE 102
0.0024
TYR 103
0.0026
ALA 104
0.0027
SER 105
0.0028
GLN 106
0.0023
GLY 107
0.0025
PHE 108
0.0024
VAL 109
0.0028
THR 110
0.0028
VAL 111
0.0038
ILE 112
0.0040
PRO 113
0.0037
ASP 114
0.0040
TYR 115
0.0034
ARG 116
0.0035
LYS 117
0.0044
LEU 118
0.0069
PRO 119
0.0099
GLY 120
0.0090
MET 121
0.0065
LYS 122
0.0050
TRP 123
0.0050
PRO 124
0.0058
ASP 125
0.0056
ALA 126
0.0050
PRO 127
0.0059
SER 128
0.0060
ASP 129
0.0048
ILE 130
0.0048
ALA 131
0.0053
SER 132
0.0030
ALA 133
0.0029
LEU 134
0.0033
THR 135
0.0027
PHE 136
0.0016
LEU 137
0.0016
VAL 138
0.0020
ALA 139
0.0023
HIS 140
0.0015
SER 141
0.0006
SER 142
0.0007
ASP 143
0.0015
VAL 144
0.0015
ASN 145
0.0017
ALA 146
0.0022
SER 147
0.0036
ALA 148
0.0026
PRO 149
0.0027
THR 150
0.0029
ALA 151
0.0031
ALA 152
0.0032
ASP 153
0.0039
VAL 154
0.0036
GLN 155
0.0039
ASN 156
0.0046
ILE 157
0.0045
PHE 158
0.0041
LEU 159
0.0058
VAL 160
0.0059
GLY 161
0.0063
HIS 162
0.0077
SER 163
0.0073
ALA 164
0.0076
GLY 165
0.0077
GLY 166
0.0068
ALA 167
0.0054
ILE 168
0.0052
ALA 169
0.0059
SER 170
0.0048
ASP 171
0.0050
VAL 172
0.0052
LEU 173
0.0039
LEU 174
0.0045
ALA 175
0.0049
PRO 176
0.0052
GLY 177
0.0052
LEU 178
0.0055
LEU 179
0.0052
PRO 180
0.0043
ALA 181
0.0048
ASN 182
0.0047
VAL 183
0.0033
ARG 184
0.0031
ARG 185
0.0052
SER 186
0.0049
VAL 187
0.0045
ARG 188
0.0041
GLY 189
0.0035
LEU 190
0.0033
ILE 191
0.0034
VAL 192
0.0047
PHE 193
0.0063
GLY 194
0.0070
GLY 195
0.0071
MET 196
0.0052
MET 197
0.0040
HIS 198
0.0030
TYR 199
0.0007
ARG 200
0.0031
GLY 201
0.0157
LEU 202
0.0108
GLU 203
0.0156
TYR 204
0.0086
PRO 205
0.0124
ILE 206
0.0094
PRO 207
0.0112
PRO 208
0.0145
PHE 209
0.0127
VAL 210
0.0071
TRP 211
0.0048
PRO 212
0.0042
GLY 213
0.0056
TYR 214
0.0036
TYR 215
0.0034
GLY 216
0.0063
THR 217
0.0117
ASP 218
0.0153
GLU 219
0.0146
ASP 220
0.0072
VAL 221
0.0078
ARG 222
0.0070
ALA 223
0.0072
HIS 224
0.0066
GLU 225
0.0057
PRO 226
0.0061
LEU 227
0.0050
GLY 228
0.0061
LEU 229
0.0063
LEU 230
0.0054
GLU 231
0.0048
SER 232
0.0063
ALA 233
0.0055
SER 234
0.0049
ASP 235
0.0148
GLU 236
0.0163
ILE 237
0.0062
VAL 238
0.0037
ARG 239
0.0080
GLY 240
0.0025
LEU 241
0.0008
PRO 242
0.0007
ASP 243
0.0028
VAL 244
0.0014
LEU 245
0.0006
MET 246
0.0025
VAL 247
0.0048
LEU 248
0.0071
SER 249
0.0098
GLU 250
0.0110
HIS 251
0.0134
ASP 252
0.0128
VAL 253
0.0102
ALA 254
0.0095
ALA 255
0.0083
MET 256
0.0083
ARG 257
0.0086
ALA 258
0.0068
ALA 259
0.0046
VAL 260
0.0050
THR 261
0.0041
ASP 262
0.0032
PHE 263
0.0016
ARG 264
0.0028
SER 265
0.0052
ALA 266
0.0034
LEU 267
0.0030
ALA 268
0.0062
GLU 269
0.0077
ARG 270
0.0022
THR 271
0.0052
GLY 272
0.0090
LYS 273
0.0105
ASP 274
0.0102
VAL 275
0.0080
PRO 276
0.0046
LEU 277
0.0042
LEU 278
0.0035
VAL 279
0.0050
ALA 280
0.0057
GLN 281
0.0079
GLY 282
0.0129
HIS 283
0.0121
ASN 284
0.0135
HIS 285
0.0123
ILE 286
0.0122
SER 287
0.0120
PRO 288
0.0070
HIS 289
0.0070
TYR 290
0.0060
ALA 291
0.0043
LEU 292
0.0031
SER 293
0.0019
SER 294
0.0032
GLY 295
0.0065
GLU 296
0.0076
GLY 297
0.0049
GLU 298
0.0030
GLU 299
0.0029
TRP 300
0.0039
GLY 301
0.0033
HIS 302
0.0013
ASP 303
0.0010
VAL 304
0.0020
ILE 305
0.0028
ARG 306
0.0047
TRP 307
0.0037
MET 308
0.0043
ARG 309
0.0047
ALA 310
0.0051
LYS 311
0.0052
LEU 312
0.0053
ALA 313
0.0085
SER 314
0.0063
GLY 315
0.0135
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.