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 = 0.1540
LEU 18
0.0233
ALA 19
0.0202
GLN 20
0.0098
VAL 21
0.0109
THR 22
0.0132
PHE 23
0.0131
ALA 24
0.0083
ASN 25
0.0078
GLU 26
0.0126
ALA 27
0.0148
ILE 28
0.0111
TYR 29
0.0100
PRO 30
0.0154
LEU 31
0.0150
LEU 32
0.0111
GLU 33
0.0153
LYS 34
0.0185
ARG 35
0.0150
ARG 36
0.0150
ALA 37
0.0170
GLU 38
0.0146
ILE 39
0.0112
GLU 40
0.0129
ASN 41
0.0151
VAL 42
0.0115
THR 43
0.0122
ARG 44
0.0104
LYS 45
0.0112
THR 46
0.0115
PHE 47
0.0142
ARG 48
0.0110
TYR 49
0.0121
GLY 50
0.0132
ALA 51
0.0076
LEU 52
0.0062
PRO 53
0.0062
GLY 54
0.0060
SER 55
0.0086
GLU 56
0.0081
MET 57
0.0095
ASP 58
0.0075
VAL 59
0.0075
TYR 60
0.0061
TYR 61
0.0080
PRO 62
0.0106
SER 63
0.0174
SER 64
0.0423
THR 65
0.0574
PRO 66
0.1540
SER 67
0.1126
GLY 68
0.0820
LYS 69
0.0151
ALA 70
0.0117
PRO 71
0.0171
VAL 72
0.0129
LEU 73
0.0118
ALA 74
0.0115
PHE 75
0.0083
VAL 76
0.0085
HIS 77
0.0082
GLY 78
0.0081
GLY 79
0.0108
ALA 80
0.0113
SER 81
0.0100
VAL 82
0.0144
HIS 83
0.0146
GLY 84
0.0084
SER 85
0.0069
LYS 86
0.0060
THR 87
0.0041
HIS 88
0.0026
PRO 89
0.0054
PRO 90
0.0122
PRO 91
0.0145
GLY 92
0.0085
ASP 93
0.0068
LEU 94
0.0062
ILE 95
0.0029
TYR 96
0.0028
LYS 97
0.0038
ASN 98
0.0033
VAL 99
0.0043
GLY 100
0.0033
ALA 101
0.0037
PHE 102
0.0056
TYR 103
0.0057
ALA 104
0.0044
SER 105
0.0071
GLN 106
0.0093
GLY 107
0.0155
PHE 108
0.0081
VAL 109
0.0066
THR 110
0.0075
VAL 111
0.0082
ILE 112
0.0075
PRO 113
0.0084
ASP 114
0.0076
TYR 115
0.0079
ARG 116
0.0093
LYS 117
0.0122
LEU 118
0.0139
PRO 119
0.0165
GLY 120
0.0152
MET 121
0.0134
LYS 122
0.0112
TRP 123
0.0086
PRO 124
0.0095
ASP 125
0.0110
ALA 126
0.0079
PRO 127
0.0078
SER 128
0.0080
ASP 129
0.0086
ILE 130
0.0094
ALA 131
0.0104
SER 132
0.0133
ALA 133
0.0112
LEU 134
0.0127
THR 135
0.0177
PHE 136
0.0161
LEU 137
0.0126
VAL 138
0.0171
ALA 139
0.0242
HIS 140
0.0210
SER 141
0.0169
SER 142
0.0211
ASP 143
0.0249
VAL 144
0.0179
ASN 145
0.0186
ALA 146
0.0265
SER 147
0.0322
ALA 148
0.0248
PRO 149
0.0262
THR 150
0.0210
ALA 151
0.0170
ALA 152
0.0092
ASP 153
0.0107
VAL 154
0.0163
GLN 155
0.0223
ASN 156
0.0215
ILE 157
0.0185
PHE 158
0.0173
LEU 159
0.0120
VAL 160
0.0106
GLY 161
0.0082
HIS 162
0.0077
SER 163
0.0075
ALA 164
0.0073
GLY 165
0.0082
GLY 166
0.0068
ALA 167
0.0040
ILE 168
0.0065
ALA 169
0.0080
SER 170
0.0048
ASP 171
0.0061
VAL 172
0.0093
LEU 173
0.0088
LEU 174
0.0098
ALA 175
0.0140
PRO 176
0.0194
GLY 177
0.0114
LEU 178
0.0114
LEU 179
0.0113
PRO 180
0.0204
ALA 181
0.0247
ASN 182
0.0266
VAL 183
0.0206
ARG 184
0.0169
ARG 185
0.0250
SER 186
0.0240
VAL 187
0.0208
ARG 188
0.0228
GLY 189
0.0155
LEU 190
0.0115
ILE 191
0.0108
VAL 192
0.0069
PHE 193
0.0077
GLY 194
0.0073
GLY 195
0.0070
MET 196
0.0061
MET 197
0.0058
HIS 198
0.0108
TYR 199
0.0119
ARG 200
0.0175
GLY 201
0.0229
LEU 202
0.0202
GLU 203
0.0226
TYR 204
0.0177
PRO 205
0.0227
ILE 206
0.0176
PRO 207
0.0159
PRO 208
0.0115
PHE 209
0.0121
VAL 210
0.0103
LEU 211
0.0053
PRO 212
0.0081
GLY 213
0.0112
TYR 214
0.0092
TYR 215
0.0081
GLY 216
0.0110
THR 217
0.0100
ASP 218
0.0100
GLU 219
0.0154
ASP 220
0.0127
VAL 221
0.0076
ARG 222
0.0134
ALA 223
0.0155
HIS 224
0.0113
GLU 225
0.0075
PRO 226
0.0085
LEU 227
0.0146
GLY 228
0.0175
LEU 229
0.0171
LEU 230
0.0196
GLU 231
0.0299
SER 232
0.0324
ALA 233
0.0296
SER 234
0.0482
ASP 235
0.0508
GLU 236
0.0472
ILE 237
0.0272
VAL 238
0.0229
ARG 239
0.0279
GLY 240
0.0124
LEU 241
0.0062
PRO 242
0.0123
ASP 243
0.0116
VAL 244
0.0085
LEU 245
0.0100
MET 246
0.0072
VAL 247
0.0090
LEU 248
0.0098
SER 249
0.0074
GLU 250
0.0089
HIS 251
0.0089
ASP 252
0.0084
VAL 253
0.0103
ALA 254
0.0110
ALA 255
0.0122
MET 256
0.0098
ARG 257
0.0104
ALA 258
0.0152
ALA 259
0.0113
VAL 260
0.0103
THR 261
0.0179
ASP 262
0.0185
PHE 263
0.0145
ARG 264
0.0181
SER 265
0.0256
ALA 266
0.0258
LEU 267
0.0220
ALA 268
0.0271
GLU 269
0.0372
ARG 270
0.0336
THR 271
0.0266
GLY 272
0.0309
LYS 273
0.0207
ASP 274
0.0214
VAL 275
0.0143
PRO 276
0.0112
LEU 277
0.0116
LEU 278
0.0130
VAL 279
0.0095
ALA 280
0.0088
GLN 281
0.0099
GLY 282
0.0082
HIS 283
0.0072
ASN 284
0.0064
HIS 285
0.0069
ILE 286
0.0061
SER 287
0.0050
PRO 288
0.0068
HIS 289
0.0051
TYR 290
0.0038
ALA 291
0.0062
LEU 292
0.0036
SER 293
0.0032
SER 294
0.0086
GLY 295
0.0084
GLU 296
0.0123
GLY 297
0.0138
GLU 298
0.0104
GLU 299
0.0153
TRP 300
0.0125
GLY 301
0.0112
HIS 302
0.0144
ASP 303
0.0173
VAL 304
0.0144
ILE 305
0.0163
ARG 306
0.0221
TRP 307
0.0208
MET 308
0.0197
ARG 309
0.0249
ALA 310
0.0300
LYS 311
0.0275
LEU 312
0.0297
ALA 313
0.0382
SER 314
0.0433
GLY 315
0.0430
LEU 18
0.0261
ALA 19
0.0217
GLN 20
0.0100
VAL 21
0.0115
THR 22
0.0106
PHE 23
0.0069
ALA 24
0.0032
ASN 25
0.0043
GLU 26
0.0019
ALA 27
0.0035
ILE 28
0.0033
TYR 29
0.0039
PRO 30
0.0065
LEU 31
0.0065
LEU 32
0.0053
GLU 33
0.0072
LYS 34
0.0083
ARG 35
0.0067
ARG 36
0.0062
ALA 37
0.0068
GLU 38
0.0050
ILE 39
0.0032
GLU 40
0.0048
ASN 41
0.0044
VAL 42
0.0048
THR 43
0.0053
ARG 44
0.0048
LYS 45
0.0050
THR 46
0.0033
PHE 47
0.0032
ARG 48
0.0012
TYR 49
0.0020
GLY 50
0.0041
ALA 51
0.0087
LEU 52
0.0100
PRO 53
0.0099
GLY 54
0.0052
SER 55
0.0034
GLU 56
0.0018
MET 57
0.0019
ASP 58
0.0028
VAL 59
0.0037
TYR 60
0.0041
TYR 61
0.0055
PRO 62
0.0064
SER 63
0.0110
SER 64
0.0170
THR 65
0.0217
PRO 66
0.0497
SER 67
0.0385
GLY 68
0.0295
LYS 69
0.0117
ALA 70
0.0063
PRO 71
0.0037
VAL 72
0.0035
LEU 73
0.0029
ALA 74
0.0031
PHE 75
0.0027
VAL 76
0.0025
HIS 77
0.0024
GLY 78
0.0026
GLY 79
0.0033
ALA 80
0.0030
SER 81
0.0033
VAL 82
0.0046
HIS 83
0.0048
GLY 84
0.0016
SER 85
0.0018
LYS 86
0.0021
THR 87
0.0018
HIS 88
0.0020
PRO 89
0.0048
PRO 90
0.0059
PRO 91
0.0062
GLY 92
0.0043
ASP 93
0.0038
LEU 94
0.0026
ILE 95
0.0016
TYR 96
0.0011
LYS 97
0.0015
ASN 98
0.0005
VAL 99
0.0009
GLY 100
0.0013
ALA 101
0.0013
PHE 102
0.0016
TYR 103
0.0011
ALA 104
0.0021
SER 105
0.0025
GLN 106
0.0020
GLY 107
0.0033
PHE 108
0.0027
VAL 109
0.0036
THR 110
0.0029
VAL 111
0.0027
ILE 112
0.0021
PRO 113
0.0019
ASP 114
0.0036
TYR 115
0.0036
ARG 116
0.0047
LYS 117
0.0051
LEU 118
0.0054
PRO 119
0.0065
GLY 120
0.0074
MET 121
0.0074
LYS 122
0.0071
TRP 123
0.0055
PRO 124
0.0062
ASP 125
0.0068
ALA 126
0.0043
PRO 127
0.0037
SER 128
0.0038
ASP 129
0.0033
ILE 130
0.0026
ALA 131
0.0025
SER 132
0.0022
ALA 133
0.0015
LEU 134
0.0021
THR 135
0.0046
PHE 136
0.0045
LEU 137
0.0039
VAL 138
0.0051
ALA 139
0.0083
HIS 140
0.0084
SER 141
0.0084
SER 142
0.0104
ASP 143
0.0102
VAL 144
0.0079
ASN 145
0.0098
ALA 146
0.0116
SER 147
0.0125
ALA 148
0.0105
PRO 149
0.0108
THR 150
0.0103
ALA 151
0.0104
ALA 152
0.0078
ASP 153
0.0052
VAL 154
0.0065
GLN 155
0.0070
ASN 156
0.0056
ILE 157
0.0048
PHE 158
0.0045
LEU 159
0.0038
VAL 160
0.0036
GLY 161
0.0030
HIS 162
0.0033
SER 163
0.0026
ALA 164
0.0022
GLY 165
0.0029
GLY 166
0.0023
ALA 167
0.0014
ILE 168
0.0026
ALA 169
0.0030
SER 170
0.0023
ASP 171
0.0031
VAL 172
0.0036
LEU 173
0.0035
LEU 174
0.0040
ALA 175
0.0041
PRO 176
0.0051
GLY 177
0.0031
LEU 178
0.0033
LEU 179
0.0028
PRO 180
0.0043
ALA 181
0.0056
ASN 182
0.0061
VAL 183
0.0043
ARG 184
0.0038
ARG 185
0.0055
SER 186
0.0066
VAL 187
0.0054
ARG 188
0.0061
GLY 189
0.0052
LEU 190
0.0042
ILE 191
0.0040
VAL 192
0.0027
PHE 193
0.0031
GLY 194
0.0028
GLY 195
0.0018
MET 196
0.0013
MET 197
0.0016
HIS 198
0.0041
TYR 199
0.0049
ARG 200
0.0075
GLY 201
0.0095
LEU 202
0.0077
GLU 203
0.0080
TYR 204
0.0056
PRO 205
0.0071
ILE 206
0.0048
PRO 207
0.0040
PRO 208
0.0021
PHE 209
0.0026
VAL 210
0.0024
LEU 211
0.0016
PRO 212
0.0029
GLY 213
0.0044
TYR 214
0.0044
TYR 215
0.0047
GLY 216
0.0059
THR 217
0.0071
ASP 218
0.0077
GLU 219
0.0100
ASP 220
0.0081
VAL 221
0.0049
ARG 222
0.0072
ALA 223
0.0081
HIS 224
0.0060
GLU 225
0.0037
PRO 226
0.0033
LEU 227
0.0050
GLY 228
0.0064
LEU 229
0.0060
LEU 230
0.0061
GLU 231
0.0091
SER 232
0.0104
ALA 233
0.0094
SER 234
0.0134
ASP 235
0.0131
GLU 236
0.0133
ILE 237
0.0083
VAL 238
0.0063
ARG 239
0.0082
GLY 240
0.0063
LEU 241
0.0039
PRO 242
0.0057
ASP 243
0.0048
VAL 244
0.0039
LEU 245
0.0042
MET 246
0.0025
VAL 247
0.0033
LEU 248
0.0036
SER 249
0.0033
GLU 250
0.0034
HIS 251
0.0044
ASP 252
0.0046
VAL 253
0.0049
ALA 254
0.0052
ALA 255
0.0046
MET 256
0.0035
ARG 257
0.0040
ALA 258
0.0055
ALA 259
0.0038
VAL 260
0.0027
THR 261
0.0051
ASP 262
0.0056
PHE 263
0.0039
ARG 264
0.0036
SER 265
0.0059
ALA 266
0.0066
LEU 267
0.0046
ALA 268
0.0047
GLU 269
0.0079
ARG 270
0.0078
THR 271
0.0055
GLY 272
0.0055
LYS 273
0.0014
ASP 274
0.0022
VAL 275
0.0017
PRO 276
0.0037
LEU 277
0.0036
LEU 278
0.0040
VAL 279
0.0029
ALA 280
0.0031
GLN 281
0.0031
GLY 282
0.0033
HIS 283
0.0035
ASN 284
0.0040
HIS 285
0.0038
ILE 286
0.0050
SER 287
0.0039
PRO 288
0.0032
HIS 289
0.0033
TYR 290
0.0036
ALA 291
0.0031
LEU 292
0.0023
SER 293
0.0027
SER 294
0.0046
GLY 295
0.0056
GLU 296
0.0062
GLY 297
0.0056
GLU 298
0.0046
GLU 299
0.0058
TRP 300
0.0047
GLY 301
0.0041
HIS 302
0.0049
ASP 303
0.0059
VAL 304
0.0050
ILE 305
0.0048
ARG 306
0.0066
TRP 307
0.0068
MET 308
0.0060
ARG 309
0.0069
ALA 310
0.0091
LYS 311
0.0089
LEU 312
0.0090
ALA 313
0.0112
SER 314
0.0151
GLY 315
0.0196
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.