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 = 0.0549
LEU 18
0.0181
ALA 19
0.0109
GLN 20
0.0038
VAL 21
0.0062
THR 22
0.0052
PHE 23
0.0066
ALA 24
0.0056
ASN 25
0.0106
GLU 26
0.0124
ALA 27
0.0083
ILE 28
0.0074
TYR 29
0.0086
PRO 30
0.0130
LEU 31
0.0111
LEU 32
0.0106
GLU 33
0.0146
LYS 34
0.0164
ARG 35
0.0147
ARG 36
0.0139
ALA 37
0.0150
GLU 38
0.0132
ILE 39
0.0102
GLU 40
0.0111
ASN 41
0.0122
VAL 42
0.0041
THR 43
0.0049
ARG 44
0.0043
LYS 45
0.0050
THR 46
0.0066
PHE 47
0.0075
ARG 48
0.0114
TYR 49
0.0126
GLY 50
0.0133
ALA 51
0.0390
LEU 52
0.0344
PRO 53
0.0434
GLY 54
0.0179
SER 55
0.0099
GLU 56
0.0093
MET 57
0.0069
ASP 58
0.0062
VAL 59
0.0054
TYR 60
0.0027
TYR 61
0.0024
PRO 62
0.0034
SER 63
0.0155
SER 64
0.0142
THR 65
0.0132
PRO 66
0.0246
SER 67
0.0191
GLY 68
0.0058
LYS 69
0.0066
ALA 70
0.0040
PRO 71
0.0012
VAL 72
0.0039
LEU 73
0.0059
ALA 74
0.0084
PHE 75
0.0066
VAL 76
0.0061
HIS 77
0.0076
GLY 78
0.0101
GLY 79
0.0128
ALA 80
0.0095
SER 81
0.0041
VAL 82
0.0077
HIS 83
0.0190
GLY 84
0.0108
SER 85
0.0096
LYS 86
0.0072
THR 87
0.0076
HIS 88
0.0081
PRO 89
0.0107
PRO 90
0.0133
PRO 91
0.0131
GLY 92
0.0042
ASP 93
0.0086
LEU 94
0.0071
ILE 95
0.0053
TYR 96
0.0066
LYS 97
0.0062
ASN 98
0.0049
VAL 99
0.0067
GLY 100
0.0060
ALA 101
0.0040
PHE 102
0.0059
TYR 103
0.0058
ALA 104
0.0030
SER 105
0.0035
GLN 106
0.0054
GLY 107
0.0034
PHE 108
0.0021
VAL 109
0.0020
THR 110
0.0045
VAL 111
0.0063
ILE 112
0.0069
PRO 113
0.0077
ASP 114
0.0125
TYR 115
0.0124
ARG 116
0.0136
LYS 117
0.0151
LEU 118
0.0158
PRO 119
0.0219
GLY 120
0.0264
MET 121
0.0239
LYS 122
0.0240
TRP 123
0.0165
PRO 124
0.0159
ASP 125
0.0163
ALA 126
0.0133
PRO 127
0.0128
SER 128
0.0138
ASP 129
0.0132
ILE 130
0.0121
ALA 131
0.0119
SER 132
0.0114
ALA 133
0.0109
LEU 134
0.0106
THR 135
0.0110
PHE 136
0.0087
LEU 137
0.0077
VAL 138
0.0090
ALA 139
0.0116
HIS 140
0.0106
SER 141
0.0090
SER 142
0.0129
ASP 143
0.0135
VAL 144
0.0091
ASN 145
0.0093
ALA 146
0.0133
SER 147
0.0145
ALA 148
0.0108
PRO 149
0.0112
THR 150
0.0080
ALA 151
0.0061
ALA 152
0.0043
ASP 153
0.0039
VAL 154
0.0068
GLN 155
0.0064
ASN 156
0.0026
ILE 157
0.0053
PHE 158
0.0076
LEU 159
0.0087
VAL 160
0.0090
GLY 161
0.0085
HIS 162
0.0056
SER 163
0.0044
ALA 164
0.0031
GLY 165
0.0067
GLY 166
0.0047
ALA 167
0.0035
ILE 168
0.0070
ALA 169
0.0082
SER 170
0.0074
ASP 171
0.0092
VAL 172
0.0093
LEU 173
0.0079
LEU 174
0.0079
ALA 175
0.0111
PRO 176
0.0125
GLY 177
0.0149
LEU 178
0.0135
LEU 179
0.0109
PRO 180
0.0125
ALA 181
0.0130
ASN 182
0.0110
VAL 183
0.0103
ARG 184
0.0097
ARG 185
0.0091
SER 186
0.0083
VAL 187
0.0072
ARG 188
0.0034
GLY 189
0.0080
LEU 190
0.0087
ILE 191
0.0103
VAL 192
0.0070
PHE 193
0.0067
GLY 194
0.0050
GLY 195
0.0031
MET 196
0.0025
MET 197
0.0050
HIS 198
0.0100
TYR 199
0.0130
ARG 200
0.0185
GLY 201
0.0420
LEU 202
0.0314
GLU 203
0.0424
TYR 204
0.0338
PRO 205
0.0475
ILE 206
0.0459
PRO 207
0.0418
PRO 208
0.0549
PHE 209
0.0433
VAL 210
0.0231
LEU 211
0.0227
PRO 212
0.0293
GLY 213
0.0243
TYR 214
0.0179
TYR 215
0.0166
GLY 216
0.0140
THR 217
0.0328
ASP 218
0.0482
GLU 219
0.0373
ASP 220
0.0147
VAL 221
0.0172
ARG 222
0.0122
ALA 223
0.0124
HIS 224
0.0117
GLU 225
0.0091
PRO 226
0.0103
LEU 227
0.0112
GLY 228
0.0088
LEU 229
0.0090
LEU 230
0.0083
GLU 231
0.0068
SER 232
0.0108
ALA 233
0.0115
SER 234
0.0208
ASP 235
0.0292
GLU 236
0.0243
ILE 237
0.0095
VAL 238
0.0119
ARG 239
0.0215
GLY 240
0.0102
LEU 241
0.0066
PRO 242
0.0077
ASP 243
0.0089
VAL 244
0.0109
LEU 245
0.0127
MET 246
0.0098
VAL 247
0.0083
LEU 248
0.0054
SER 249
0.0062
GLU 250
0.0087
HIS 251
0.0092
ASP 252
0.0122
VAL 253
0.0136
ALA 254
0.0142
ALA 255
0.0129
MET 256
0.0088
ARG 257
0.0061
ALA 258
0.0068
ALA 259
0.0072
VAL 260
0.0046
THR 261
0.0055
ASP 262
0.0084
PHE 263
0.0083
ARG 264
0.0107
SER 265
0.0090
ALA 266
0.0081
LEU 267
0.0086
ALA 268
0.0079
GLU 269
0.0069
ARG 270
0.0078
THR 271
0.0036
GLY 272
0.0040
LYS 273
0.0063
ASP 274
0.0108
VAL 275
0.0120
PRO 276
0.0127
LEU 277
0.0103
LEU 278
0.0099
VAL 279
0.0076
ALA 280
0.0068
GLN 281
0.0093
GLY 282
0.0083
HIS 283
0.0055
ASN 284
0.0045
HIS 285
0.0050
ILE 286
0.0044
SER 287
0.0052
PRO 288
0.0061
HIS 289
0.0074
TYR 290
0.0057
ALA 291
0.0044
LEU 292
0.0059
SER 293
0.0047
SER 294
0.0058
GLY 295
0.0041
GLU 296
0.0038
GLY 297
0.0025
GLU 298
0.0055
GLU 299
0.0070
TRP 300
0.0099
GLY 301
0.0091
HIS 302
0.0087
ASP 303
0.0137
VAL 304
0.0131
ILE 305
0.0112
ARG 306
0.0151
TRP 307
0.0148
MET 308
0.0105
ARG 309
0.0133
ALA 310
0.0185
LYS 311
0.0119
LEU 312
0.0122
ALA 313
0.0273
SER 314
0.0240
GLY 315
0.0221
LEU 18
0.0172
ALA 19
0.0105
GLN 20
0.0041
VAL 21
0.0062
THR 22
0.0052
PHE 23
0.0068
ALA 24
0.0060
ASN 25
0.0106
GLU 26
0.0122
ALA 27
0.0084
ILE 28
0.0078
TYR 29
0.0088
PRO 30
0.0130
LEU 31
0.0113
LEU 32
0.0110
GLU 33
0.0148
LYS 34
0.0166
ARG 35
0.0152
ARG 36
0.0141
ALA 37
0.0151
GLU 38
0.0135
ILE 39
0.0104
GLU 40
0.0113
ASN 41
0.0122
VAL 42
0.0040
THR 43
0.0046
ARG 44
0.0039
LYS 45
0.0054
THR 46
0.0069
PHE 47
0.0078
ARG 48
0.0121
TYR 49
0.0129
GLY 50
0.0138
ALA 51
0.0387
LEU 52
0.0345
PRO 53
0.0441
GLY 54
0.0185
SER 55
0.0106
GLU 56
0.0098
MET 57
0.0070
ASP 58
0.0063
VAL 59
0.0054
TYR 60
0.0025
TYR 61
0.0023
PRO 62
0.0034
SER 63
0.0150
SER 64
0.0138
THR 65
0.0127
PRO 66
0.0234
SER 67
0.0183
GLY 68
0.0050
LYS 69
0.0071
ALA 70
0.0043
PRO 71
0.0013
VAL 72
0.0040
LEU 73
0.0059
ALA 74
0.0082
PHE 75
0.0062
VAL 76
0.0057
HIS 77
0.0072
GLY 78
0.0099
GLY 79
0.0127
ALA 80
0.0095
SER 81
0.0040
VAL 82
0.0076
HIS 83
0.0187
GLY 84
0.0104
SER 85
0.0093
LYS 86
0.0070
THR 87
0.0074
HIS 88
0.0080
PRO 89
0.0107
PRO 90
0.0130
PRO 91
0.0126
GLY 92
0.0041
ASP 93
0.0086
LEU 94
0.0072
ILE 95
0.0053
TYR 96
0.0064
LYS 97
0.0062
ASN 98
0.0048
VAL 99
0.0064
GLY 100
0.0058
ALA 101
0.0039
PHE 102
0.0057
TYR 103
0.0056
ALA 104
0.0029
SER 105
0.0033
GLN 106
0.0052
GLY 107
0.0033
PHE 108
0.0020
VAL 109
0.0020
THR 110
0.0044
VAL 111
0.0062
ILE 112
0.0067
PRO 113
0.0077
ASP 114
0.0126
TYR 115
0.0125
ARG 116
0.0135
LYS 117
0.0148
LEU 118
0.0155
PRO 119
0.0211
GLY 120
0.0250
MET 121
0.0232
LYS 122
0.0234
TRP 123
0.0162
PRO 124
0.0156
ASP 125
0.0159
ALA 126
0.0131
PRO 127
0.0125
SER 128
0.0135
ASP 129
0.0131
ILE 130
0.0119
ALA 131
0.0118
SER 132
0.0115
ALA 133
0.0110
LEU 134
0.0107
THR 135
0.0112
PHE 136
0.0090
LEU 137
0.0079
VAL 138
0.0092
ALA 139
0.0117
HIS 140
0.0108
SER 141
0.0091
SER 142
0.0136
ASP 143
0.0140
VAL 144
0.0092
ASN 145
0.0094
ALA 146
0.0135
SER 147
0.0144
ALA 148
0.0107
PRO 149
0.0112
THR 150
0.0082
ALA 151
0.0064
ALA 152
0.0046
ASP 153
0.0039
VAL 154
0.0063
GLN 155
0.0060
ASN 156
0.0027
ILE 157
0.0057
PHE 158
0.0076
LEU 159
0.0084
VAL 160
0.0086
GLY 161
0.0080
HIS 162
0.0054
SER 163
0.0044
ALA 164
0.0029
GLY 165
0.0061
GLY 166
0.0042
ALA 167
0.0030
ILE 168
0.0066
ALA 169
0.0077
SER 170
0.0069
ASP 171
0.0088
VAL 172
0.0089
LEU 173
0.0078
LEU 174
0.0074
ALA 175
0.0105
PRO 176
0.0120
GLY 177
0.0144
LEU 178
0.0132
LEU 179
0.0109
PRO 180
0.0126
ALA 181
0.0131
ASN 182
0.0112
VAL 183
0.0107
ARG 184
0.0100
ARG 185
0.0094
SER 186
0.0081
VAL 187
0.0075
ARG 188
0.0040
GLY 189
0.0078
LEU 190
0.0084
ILE 191
0.0098
VAL 192
0.0066
PHE 193
0.0064
GLY 194
0.0049
GLY 195
0.0028
MET 196
0.0029
MET 197
0.0047
HIS 198
0.0099
TYR 199
0.0130
ARG 200
0.0184
GLY 201
0.0420
LEU 202
0.0314
GLU 203
0.0423
TYR 204
0.0338
PRO 205
0.0472
ILE 206
0.0452
PRO 207
0.0403
PRO 208
0.0530
PHE 209
0.0415
VAL 210
0.0217
LEU 211
0.0218
PRO 212
0.0282
GLY 213
0.0235
TYR 214
0.0175
TYR 215
0.0162
GLY 216
0.0129
THR 217
0.0321
ASP 218
0.0471
GLU 219
0.0364
ASP 220
0.0143
VAL 221
0.0167
ARG 222
0.0114
ALA 223
0.0119
HIS 224
0.0112
GLU 225
0.0084
PRO 226
0.0095
LEU 227
0.0104
GLY 228
0.0079
LEU 229
0.0080
LEU 230
0.0074
GLU 231
0.0062
SER 232
0.0101
ALA 233
0.0106
SER 234
0.0206
ASP 235
0.0281
GLU 236
0.0238
ILE 237
0.0096
VAL 238
0.0113
ARG 239
0.0207
GLY 240
0.0100
LEU 241
0.0066
PRO 242
0.0076
ASP 243
0.0086
VAL 244
0.0105
LEU 245
0.0121
MET 246
0.0094
VAL 247
0.0080
LEU 248
0.0053
SER 249
0.0062
GLU 250
0.0084
HIS 251
0.0089
ASP 252
0.0121
VAL 253
0.0135
ALA 254
0.0141
ALA 255
0.0130
MET 256
0.0089
ARG 257
0.0060
ALA 258
0.0070
ALA 259
0.0074
VAL 260
0.0046
THR 261
0.0055
ASP 262
0.0085
PHE 263
0.0081
ARG 264
0.0108
SER 265
0.0095
ALA 266
0.0084
LEU 267
0.0091
ALA 268
0.0089
GLU 269
0.0087
ARG 270
0.0073
THR 271
0.0027
GLY 272
0.0031
LYS 273
0.0071
ASP 274
0.0116
VAL 275
0.0123
PRO 276
0.0124
LEU 277
0.0100
LEU 278
0.0095
VAL 279
0.0073
ALA 280
0.0065
GLN 281
0.0089
GLY 282
0.0079
HIS 283
0.0054
ASN 284
0.0047
HIS 285
0.0052
ILE 286
0.0047
SER 287
0.0056
PRO 288
0.0059
HIS 289
0.0073
TYR 290
0.0058
ALA 291
0.0044
LEU 292
0.0059
SER 293
0.0050
SER 294
0.0065
GLY 295
0.0050
GLU 296
0.0042
GLY 297
0.0023
GLU 298
0.0052
GLU 299
0.0067
TRP 300
0.0094
GLY 301
0.0088
HIS 302
0.0084
ASP 303
0.0129
VAL 304
0.0124
ILE 305
0.0107
ARG 306
0.0140
TRP 307
0.0139
MET 308
0.0099
ARG 309
0.0121
ALA 310
0.0171
LYS 311
0.0108
LEU 312
0.0108
ALA 313
0.0253
SER 314
0.0223
GLY 315
0.0205
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.