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 = 0.0725
LEU 18
0.0205
ALA 19
0.0176
GLN 20
0.0108
VAL 21
0.0084
THR 22
0.0114
PHE 23
0.0104
ALA 24
0.0072
ASN 25
0.0081
GLU 26
0.0089
ALA 27
0.0059
ILE 28
0.0058
TYR 29
0.0046
PRO 30
0.0025
LEU 31
0.0020
LEU 32
0.0018
GLU 33
0.0075
LYS 34
0.0120
ARG 35
0.0114
ARG 36
0.0110
ALA 37
0.0154
GLU 38
0.0163
ILE 39
0.0109
GLU 40
0.0124
ASN 41
0.0169
VAL 42
0.0141
THR 43
0.0159
ARG 44
0.0125
LYS 45
0.0130
THR 46
0.0094
PHE 47
0.0091
ARG 48
0.0267
TYR 49
0.0129
GLY 50
0.0156
ALA 51
0.0248
LEU 52
0.0480
PRO 53
0.0693
GLY 54
0.0215
SER 55
0.0131
GLU 56
0.0129
MET 57
0.0080
ASP 58
0.0057
VAL 59
0.0070
TYR 60
0.0077
TYR 61
0.0101
PRO 62
0.0107
SER 63
0.0209
SER 64
0.0192
THR 65
0.0227
PRO 66
0.0725
SER 67
0.0262
GLY 68
0.0261
LYS 69
0.0323
ALA 70
0.0159
PRO 71
0.0089
VAL 72
0.0046
LEU 73
0.0047
ALA 74
0.0051
PHE 75
0.0064
VAL 76
0.0069
HIS 77
0.0070
GLY 78
0.0093
GLY 79
0.0078
ALA 80
0.0066
SER 81
0.0040
VAL 82
0.0023
HIS 83
0.0060
GLY 84
0.0080
SER 85
0.0070
LYS 86
0.0069
THR 87
0.0104
HIS 88
0.0105
PRO 89
0.0158
PRO 90
0.0235
PRO 91
0.0220
GLY 92
0.0113
ASP 93
0.0065
LEU 94
0.0022
ILE 95
0.0052
TYR 96
0.0058
LYS 97
0.0055
ASN 98
0.0050
VAL 99
0.0066
GLY 100
0.0075
ALA 101
0.0076
PHE 102
0.0080
TYR 103
0.0069
ALA 104
0.0063
SER 105
0.0096
GLN 106
0.0097
GLY 107
0.0072
PHE 108
0.0049
VAL 109
0.0042
THR 110
0.0045
VAL 111
0.0052
ILE 112
0.0053
PRO 113
0.0065
ASP 114
0.0057
TYR 115
0.0075
ARG 116
0.0097
LYS 117
0.0045
LEU 118
0.0067
PRO 119
0.0132
GLY 120
0.0149
MET 121
0.0122
LYS 122
0.0119
TRP 123
0.0104
PRO 124
0.0125
ASP 125
0.0116
ALA 126
0.0104
PRO 127
0.0111
SER 128
0.0109
ASP 129
0.0089
ILE 130
0.0088
ALA 131
0.0103
SER 132
0.0060
ALA 133
0.0071
LEU 134
0.0094
THR 135
0.0145
PHE 136
0.0136
LEU 137
0.0111
VAL 138
0.0126
ALA 139
0.0154
HIS 140
0.0122
SER 141
0.0095
SER 142
0.0148
ASP 143
0.0176
VAL 144
0.0148
ASN 145
0.0236
ALA 146
0.0332
SER 147
0.0525
ALA 148
0.0340
PRO 149
0.0301
THR 150
0.0261
ALA 151
0.0235
ALA 152
0.0147
ASP 153
0.0039
VAL 154
0.0029
GLN 155
0.0077
ASN 156
0.0060
ILE 157
0.0054
PHE 158
0.0048
LEU 159
0.0043
VAL 160
0.0039
GLY 161
0.0041
HIS 162
0.0065
SER 163
0.0060
ALA 164
0.0059
GLY 165
0.0068
GLY 166
0.0067
ALA 167
0.0061
ILE 168
0.0073
ALA 169
0.0075
SER 170
0.0066
ASP 171
0.0099
VAL 172
0.0089
LEU 173
0.0099
LEU 174
0.0099
ALA 175
0.0120
PRO 176
0.0145
GLY 177
0.0139
LEU 178
0.0096
LEU 179
0.0122
PRO 180
0.0245
ALA 181
0.0316
ASN 182
0.0335
VAL 183
0.0181
ARG 184
0.0182
ARG 185
0.0289
SER 186
0.0085
VAL 187
0.0083
ARG 188
0.0085
GLY 189
0.0055
LEU 190
0.0031
ILE 191
0.0028
VAL 192
0.0039
PHE 193
0.0044
GLY 194
0.0050
GLY 195
0.0062
MET 196
0.0057
MET 197
0.0046
HIS 198
0.0038
TYR 199
0.0038
ARG 200
0.0029
GLY 201
0.0102
LEU 202
0.0085
GLU 203
0.0116
TYR 204
0.0107
PRO 205
0.0157
ILE 206
0.0141
PRO 207
0.0117
PRO 208
0.0176
PHE 209
0.0149
VAL 210
0.0062
LEU 211
0.0064
PRO 212
0.0133
GLY 213
0.0110
TYR 214
0.0086
TYR 215
0.0081
GLY 216
0.0132
THR 217
0.0109
ASP 218
0.0160
GLU 219
0.0122
ASP 220
0.0062
VAL 221
0.0076
ARG 222
0.0082
ALA 223
0.0070
HIS 224
0.0061
GLU 225
0.0074
PRO 226
0.0061
LEU 227
0.0038
GLY 228
0.0093
LEU 229
0.0099
LEU 230
0.0079
GLU 231
0.0123
SER 232
0.0180
ALA 233
0.0146
SER 234
0.0079
ASP 235
0.0163
GLU 236
0.0189
ILE 237
0.0120
VAL 238
0.0083
ARG 239
0.0099
GLY 240
0.0102
LEU 241
0.0113
PRO 242
0.0125
ASP 243
0.0101
VAL 244
0.0076
LEU 245
0.0057
MET 246
0.0023
VAL 247
0.0032
LEU 248
0.0052
SER 249
0.0054
GLU 250
0.0070
HIS 251
0.0085
ASP 252
0.0072
VAL 253
0.0064
ALA 254
0.0061
ALA 255
0.0068
MET 256
0.0059
ARG 257
0.0048
ALA 258
0.0050
ALA 259
0.0045
VAL 260
0.0048
THR 261
0.0045
ASP 262
0.0026
PHE 263
0.0029
ARG 264
0.0015
SER 265
0.0018
ALA 266
0.0052
LEU 267
0.0051
ALA 268
0.0067
GLU 269
0.0123
ARG 270
0.0115
THR 271
0.0090
GLY 272
0.0117
LYS 273
0.0111
ASP 274
0.0094
VAL 275
0.0059
PRO 276
0.0063
LEU 277
0.0059
LEU 278
0.0047
VAL 279
0.0043
ALA 280
0.0042
GLN 281
0.0062
GLY 282
0.0068
HIS 283
0.0067
ASN 284
0.0090
HIS 285
0.0081
ILE 286
0.0086
SER 287
0.0078
PRO 288
0.0057
HIS 289
0.0064
TYR 290
0.0062
ALA 291
0.0054
LEU 292
0.0067
SER 293
0.0067
SER 294
0.0041
GLY 295
0.0047
GLU 296
0.0049
GLY 297
0.0074
GLU 298
0.0076
GLU 299
0.0074
TRP 300
0.0054
GLY 301
0.0074
HIS 302
0.0086
ASP 303
0.0065
VAL 304
0.0052
ILE 305
0.0089
ARG 306
0.0110
TRP 307
0.0085
MET 308
0.0095
ARG 309
0.0175
ALA 310
0.0184
LYS 311
0.0199
LEU 312
0.0206
ALA 313
0.0438
SER 314
0.0447
GLY 315
0.0556
LEU 18
0.0216
ALA 19
0.0178
GLN 20
0.0110
VAL 21
0.0091
THR 22
0.0122
PHE 23
0.0107
ALA 24
0.0073
ASN 25
0.0085
GLU 26
0.0098
ALA 27
0.0065
ILE 28
0.0064
TYR 29
0.0051
PRO 30
0.0027
LEU 31
0.0024
LEU 32
0.0017
GLU 33
0.0059
LYS 34
0.0092
ARG 35
0.0084
ARG 36
0.0095
ALA 37
0.0136
GLU 38
0.0138
ILE 39
0.0090
GLU 40
0.0110
ASN 41
0.0153
VAL 42
0.0134
THR 43
0.0152
ARG 44
0.0119
LYS 45
0.0123
THR 46
0.0089
PHE 47
0.0095
ARG 48
0.0279
TYR 49
0.0136
GLY 50
0.0159
ALA 51
0.0253
LEU 52
0.0491
PRO 53
0.0713
GLY 54
0.0225
SER 55
0.0135
GLU 56
0.0136
MET 57
0.0081
ASP 58
0.0058
VAL 59
0.0073
TYR 60
0.0077
TYR 61
0.0102
PRO 62
0.0109
SER 63
0.0193
SER 64
0.0175
THR 65
0.0215
PRO 66
0.0719
SER 67
0.0269
GLY 68
0.0247
LYS 69
0.0323
ALA 70
0.0163
PRO 71
0.0085
VAL 72
0.0043
LEU 73
0.0041
ALA 74
0.0044
PHE 75
0.0055
VAL 76
0.0061
HIS 77
0.0062
GLY 78
0.0087
GLY 79
0.0069
ALA 80
0.0059
SER 81
0.0037
VAL 82
0.0027
HIS 83
0.0047
GLY 84
0.0071
SER 85
0.0061
LYS 86
0.0060
THR 87
0.0088
HIS 88
0.0094
PRO 89
0.0144
PRO 90
0.0218
PRO 91
0.0206
GLY 92
0.0107
ASP 93
0.0060
LEU 94
0.0022
ILE 95
0.0044
TYR 96
0.0046
LYS 97
0.0041
ASN 98
0.0039
VAL 99
0.0055
GLY 100
0.0064
ALA 101
0.0065
PHE 102
0.0069
TYR 103
0.0062
ALA 104
0.0057
SER 105
0.0083
GLN 106
0.0086
GLY 107
0.0067
PHE 108
0.0047
VAL 109
0.0046
THR 110
0.0045
VAL 111
0.0047
ILE 112
0.0045
PRO 113
0.0057
ASP 114
0.0049
TYR 115
0.0071
ARG 116
0.0098
LYS 117
0.0053
LEU 118
0.0078
PRO 119
0.0145
GLY 120
0.0152
MET 121
0.0126
LYS 122
0.0117
TRP 123
0.0102
PRO 124
0.0122
ASP 125
0.0110
ALA 126
0.0099
PRO 127
0.0103
SER 128
0.0098
ASP 129
0.0080
ILE 130
0.0077
ALA 131
0.0091
SER 132
0.0059
ALA 133
0.0070
LEU 134
0.0094
THR 135
0.0155
PHE 136
0.0142
LEU 137
0.0116
VAL 138
0.0136
ALA 139
0.0167
HIS 140
0.0130
SER 141
0.0092
SER 142
0.0135
ASP 143
0.0164
VAL 144
0.0141
ASN 145
0.0225
ALA 146
0.0316
SER 147
0.0502
ALA 148
0.0329
PRO 149
0.0292
THR 150
0.0255
ALA 151
0.0231
ALA 152
0.0147
ASP 153
0.0042
VAL 154
0.0039
GLN 155
0.0099
ASN 156
0.0061
ILE 157
0.0056
PHE 158
0.0052
LEU 159
0.0035
VAL 160
0.0032
GLY 161
0.0036
HIS 162
0.0061
SER 163
0.0058
ALA 164
0.0058
GLY 165
0.0066
GLY 166
0.0066
ALA 167
0.0062
ILE 168
0.0070
ALA 169
0.0070
SER 170
0.0063
ASP 171
0.0094
VAL 172
0.0081
LEU 173
0.0096
LEU 174
0.0094
ALA 175
0.0108
PRO 176
0.0130
GLY 177
0.0129
LEU 178
0.0085
LEU 179
0.0117
PRO 180
0.0263
ALA 181
0.0334
ASN 182
0.0353
VAL 183
0.0190
ARG 184
0.0191
ARG 185
0.0309
SER 186
0.0094
VAL 187
0.0098
ARG 188
0.0095
GLY 189
0.0055
LEU 190
0.0030
ILE 191
0.0025
VAL 192
0.0038
PHE 193
0.0042
GLY 194
0.0047
GLY 195
0.0063
MET 196
0.0058
MET 197
0.0050
HIS 198
0.0044
TYR 199
0.0041
ARG 200
0.0031
GLY 201
0.0101
LEU 202
0.0082
GLU 203
0.0112
TYR 204
0.0098
PRO 205
0.0146
ILE 206
0.0127
PRO 207
0.0113
PRO 208
0.0174
PHE 209
0.0154
VAL 210
0.0063
LEU 211
0.0059
PRO 212
0.0124
GLY 213
0.0104
TYR 214
0.0082
TYR 215
0.0079
GLY 216
0.0127
THR 217
0.0100
ASP 218
0.0131
GLU 219
0.0097
ASP 220
0.0064
VAL 221
0.0071
ARG 222
0.0082
ALA 223
0.0075
HIS 224
0.0066
GLU 225
0.0079
PRO 226
0.0066
LEU 227
0.0042
GLY 228
0.0092
LEU 229
0.0100
LEU 230
0.0081
GLU 231
0.0123
SER 232
0.0181
ALA 233
0.0147
SER 234
0.0079
ASP 235
0.0142
GLU 236
0.0169
ILE 237
0.0110
VAL 238
0.0086
ARG 239
0.0083
GLY 240
0.0098
LEU 241
0.0109
PRO 242
0.0120
ASP 243
0.0089
VAL 244
0.0065
LEU 245
0.0047
MET 246
0.0018
VAL 247
0.0029
LEU 248
0.0048
SER 249
0.0052
GLU 250
0.0070
HIS 251
0.0083
ASP 252
0.0067
VAL 253
0.0058
ALA 254
0.0054
ALA 255
0.0063
MET 256
0.0055
ARG 257
0.0045
ALA 258
0.0051
ALA 259
0.0046
VAL 260
0.0049
THR 261
0.0047
ASP 262
0.0029
PHE 263
0.0034
ARG 264
0.0021
SER 265
0.0027
ALA 266
0.0064
LEU 267
0.0061
ALA 268
0.0086
GLU 269
0.0151
ARG 270
0.0126
THR 271
0.0097
GLY 272
0.0136
LYS 273
0.0113
ASP 274
0.0093
VAL 275
0.0049
PRO 276
0.0052
LEU 277
0.0049
LEU 278
0.0043
VAL 279
0.0041
ALA 280
0.0041
GLN 281
0.0065
GLY 282
0.0072
HIS 283
0.0068
ASN 284
0.0088
HIS 285
0.0079
ILE 286
0.0082
SER 287
0.0075
PRO 288
0.0052
HIS 289
0.0057
TYR 290
0.0057
ALA 291
0.0050
LEU 292
0.0056
SER 293
0.0054
SER 294
0.0039
GLY 295
0.0042
GLU 296
0.0063
GLY 297
0.0074
GLU 298
0.0072
GLU 299
0.0075
TRP 300
0.0057
GLY 301
0.0072
HIS 302
0.0083
ASP 303
0.0070
VAL 304
0.0059
ILE 305
0.0088
ARG 306
0.0103
TRP 307
0.0072
MET 308
0.0086
ARG 309
0.0160
ALA 310
0.0159
LYS 311
0.0172
LEU 312
0.0176
ALA 313
0.0409
SER 314
0.0459
GLY 315
0.0524
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.