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 = 0.0540
LEU 18
0.0077
ALA 19
0.0084
GLN 20
0.0114
VAL 21
0.0147
THR 22
0.0197
PHE 23
0.0158
ALA 24
0.0072
ASN 25
0.0113
GLU 26
0.0151
ALA 27
0.0077
ILE 28
0.0056
TYR 29
0.0068
PRO 30
0.0071
LEU 31
0.0071
LEU 32
0.0089
GLU 33
0.0125
LYS 34
0.0118
ARG 35
0.0086
ARG 36
0.0093
ALA 37
0.0073
GLU 38
0.0056
ILE 39
0.0047
GLU 40
0.0047
ASN 41
0.0038
VAL 42
0.0036
THR 43
0.0042
ARG 44
0.0022
LYS 45
0.0046
THR 46
0.0051
PHE 47
0.0038
ARG 48
0.0038
TYR 49
0.0085
GLY 50
0.0098
ALA 51
0.0225
LEU 52
0.0104
PRO 53
0.0087
GLY 54
0.0031
SER 55
0.0072
GLU 56
0.0067
MET 57
0.0036
ASP 58
0.0028
VAL 59
0.0029
TYR 60
0.0036
TYR 61
0.0065
PRO 62
0.0116
SER 63
0.0206
SER 64
0.0310
THR 65
0.0318
PRO 66
0.0337
SER 67
0.0540
GLY 68
0.0292
LYS 69
0.0162
ALA 70
0.0110
PRO 71
0.0182
VAL 72
0.0147
LEU 73
0.0117
ALA 74
0.0093
PHE 75
0.0063
VAL 76
0.0080
HIS 77
0.0096
GLY 78
0.0118
GLY 79
0.0158
ALA 80
0.0122
TYR 81
0.0095
VAL 82
0.0186
HIS 83
0.0281
GLY 84
0.0113
SER 85
0.0111
LYS 86
0.0109
THR 87
0.0086
HIS 88
0.0079
PRO 89
0.0068
PRO 90
0.0055
PRO 91
0.0060
GLY 92
0.0094
ASP 93
0.0106
LEU 94
0.0095
ILE 95
0.0096
TYR 96
0.0064
LYS 97
0.0054
ASN 98
0.0053
VAL 99
0.0039
GLY 100
0.0059
ALA 101
0.0052
PHE 102
0.0089
TYR 103
0.0102
ALA 104
0.0123
SER 105
0.0143
GLN 106
0.0137
GLY 107
0.0185
PHE 108
0.0133
VAL 109
0.0126
THR 110
0.0109
VAL 111
0.0046
ILE 112
0.0039
PRO 113
0.0081
ASP 114
0.0119
TYR 115
0.0103
ARG 116
0.0084
LYS 117
0.0115
LEU 118
0.0099
PRO 119
0.0111
GLY 120
0.0093
MET 121
0.0076
LYS 122
0.0117
TRP 123
0.0115
PRO 124
0.0123
ASP 125
0.0127
ALA 126
0.0093
PRO 127
0.0093
SER 128
0.0133
ASP 129
0.0115
ILE 130
0.0113
ALA 131
0.0107
SER 132
0.0069
ALA 133
0.0107
LEU 134
0.0128
THR 135
0.0147
PHE 136
0.0077
LEU 137
0.0135
VAL 138
0.0282
ALA 139
0.0260
HIS 140
0.0193
SER 141
0.0271
SER 142
0.0377
ASP 143
0.0252
VAL 144
0.0053
ASN 145
0.0085
ALA 146
0.0063
SER 147
0.0368
ALA 148
0.0203
PRO 149
0.0193
THR 150
0.0129
ALA 151
0.0107
ALA 152
0.0176
ASP 153
0.0211
VAL 154
0.0207
GLN 155
0.0163
ASN 156
0.0121
ILE 157
0.0119
PHE 158
0.0113
LEU 159
0.0038
VAL 160
0.0034
GLY 161
0.0051
HIS 162
0.0054
SER 163
0.0062
ALA 164
0.0054
GLY 165
0.0066
GLY 166
0.0040
ALA 167
0.0029
ILE 168
0.0048
ALA 169
0.0049
SER 170
0.0034
ASP 171
0.0056
VAL 172
0.0058
LEU 173
0.0051
LEU 174
0.0043
ALA 175
0.0048
PRO 176
0.0060
GLY 177
0.0110
LEU 178
0.0130
LEU 179
0.0121
PRO 180
0.0215
ALA 181
0.0226
ASN 182
0.0341
VAL 183
0.0236
ARG 184
0.0072
ARG 185
0.0212
SER 186
0.0075
VAL 187
0.0029
ARG 188
0.0025
GLY 189
0.0049
LEU 190
0.0059
ILE 191
0.0061
VAL 192
0.0078
PHE 193
0.0091
GLY 194
0.0086
GLY 195
0.0055
MET 196
0.0054
MET 197
0.0059
HIS 198
0.0093
TYR 199
0.0136
ARG 200
0.0158
GLY 201
0.0293
LEU 202
0.0158
GLU 203
0.0287
TYR 204
0.0114
PRO 205
0.0164
ILE 206
0.0213
PRO 207
0.0405
PRO 208
0.0388
PHE 209
0.0312
VAL 210
0.0188
LEU 211
0.0192
PRO 212
0.0260
GLY 213
0.0205
TYR 214
0.0148
TYR 215
0.0196
GLY 216
0.0317
THR 217
0.0107
ASP 218
0.0247
GLU 219
0.0238
ASP 220
0.0181
VAL 221
0.0169
ARG 222
0.0093
ALA 223
0.0084
HIS 224
0.0126
GLU 225
0.0091
PRO 226
0.0053
LEU 227
0.0050
GLY 228
0.0070
LEU 229
0.0040
LEU 230
0.0072
GLU 231
0.0119
SER 232
0.0131
ALA 233
0.0136
SER 234
0.0397
ASP 235
0.0261
GLU 236
0.0195
ILE 237
0.0192
VAL 238
0.0140
ARG 239
0.0280
GLY 240
0.0216
LEU 241
0.0181
PRO 242
0.0146
ASP 243
0.0061
VAL 244
0.0076
LEU 245
0.0086
MET 246
0.0106
VAL 247
0.0129
LEU 248
0.0138
SER 249
0.0106
GLU 250
0.0106
HIS 251
0.0076
ASP 252
0.0086
VAL 253
0.0095
ALA 254
0.0113
ALA 255
0.0077
MET 256
0.0090
ARG 257
0.0102
ALA 258
0.0114
ALA 259
0.0084
VAL 260
0.0088
THR 261
0.0150
ASP 262
0.0132
PHE 263
0.0092
ARG 264
0.0124
SER 265
0.0128
ALA 266
0.0120
LEU 267
0.0109
ALA 268
0.0110
GLU 269
0.0136
ARG 270
0.0082
THR 271
0.0088
GLY 272
0.0147
LYS 273
0.0148
ASP 274
0.0128
VAL 275
0.0075
PRO 276
0.0080
LEU 277
0.0113
LEU 278
0.0138
VAL 279
0.0175
ALA 280
0.0136
GLN 281
0.0138
GLY 282
0.0134
HIS 283
0.0082
ASN 284
0.0035
HIS 285
0.0066
ILE 286
0.0058
SER 287
0.0039
PRO 288
0.0069
HIS 289
0.0064
TYR 290
0.0051
ALA 291
0.0065
LEU 292
0.0039
SER 293
0.0031
SER 294
0.0064
GLY 295
0.0076
GLU 296
0.0108
GLY 297
0.0078
GLU 298
0.0056
GLU 299
0.0068
TRP 300
0.0075
GLY 301
0.0051
HIS 302
0.0090
ASP 303
0.0095
VAL 304
0.0048
ILE 305
0.0106
ARG 306
0.0187
TRP 307
0.0120
MET 308
0.0106
ARG 309
0.0155
ALA 310
0.0125
LYS 311
0.0075
LEU 312
0.0073
ALA 313
0.0062
SER 314
0.0106
GLY 315
0.0043
LEU 18
0.0111
ALA 19
0.0105
GLN 20
0.0137
VAL 21
0.0134
THR 22
0.0139
PHE 23
0.0128
ALA 24
0.0095
ASN 25
0.0085
GLU 26
0.0104
ALA 27
0.0072
ILE 28
0.0027
TYR 29
0.0045
PRO 30
0.0040
LEU 31
0.0036
LEU 32
0.0064
GLU 33
0.0115
LYS 34
0.0116
ARG 35
0.0085
ARG 36
0.0115
ALA 37
0.0108
GLU 38
0.0086
ILE 39
0.0060
GLU 40
0.0068
ASN 41
0.0068
VAL 42
0.0034
THR 43
0.0040
ARG 44
0.0007
LYS 45
0.0029
THR 46
0.0041
PHE 47
0.0050
ARG 48
0.0075
TYR 49
0.0092
GLY 50
0.0089
ALA 51
0.0156
LEU 52
0.0110
PRO 53
0.0059
GLY 54
0.0033
SER 55
0.0071
GLU 56
0.0082
MET 57
0.0047
ASP 58
0.0031
VAL 59
0.0021
TYR 60
0.0036
TYR 61
0.0067
PRO 62
0.0107
SER 63
0.0191
SER 64
0.0272
THR 65
0.0281
PRO 66
0.0277
SER 67
0.0449
GLY 68
0.0267
LYS 69
0.0121
ALA 70
0.0082
PRO 71
0.0128
VAL 72
0.0111
LEU 73
0.0089
ALA 74
0.0075
PHE 75
0.0040
VAL 76
0.0062
HIS 77
0.0089
GLY 78
0.0103
GLY 79
0.0196
ALA 80
0.0166
TYR 81
0.0127
VAL 82
0.0239
HIS 83
0.0357
GLY 84
0.0152
SER 85
0.0135
LYS 86
0.0112
THR 87
0.0078
HIS 88
0.0086
PRO 89
0.0068
PRO 90
0.0066
PRO 91
0.0074
GLY 92
0.0109
ASP 93
0.0122
LEU 94
0.0107
ILE 95
0.0108
TYR 96
0.0063
LYS 97
0.0056
ASN 98
0.0059
VAL 99
0.0047
GLY 100
0.0058
ALA 101
0.0052
PHE 102
0.0088
TYR 103
0.0092
ALA 104
0.0107
SER 105
0.0124
GLN 106
0.0113
GLY 107
0.0154
PHE 108
0.0105
VAL 109
0.0103
THR 110
0.0086
VAL 111
0.0033
ILE 112
0.0037
PRO 113
0.0075
ASP 114
0.0131
TYR 115
0.0114
ARG 116
0.0104
LYS 117
0.0183
LEU 118
0.0145
PRO 119
0.0171
GLY 120
0.0243
MET 121
0.0189
LYS 122
0.0140
TRP 123
0.0105
PRO 124
0.0109
ASP 125
0.0122
ALA 126
0.0093
PRO 127
0.0075
SER 128
0.0113
ASP 129
0.0102
ILE 130
0.0098
ALA 131
0.0084
SER 132
0.0066
ALA 133
0.0097
LEU 134
0.0119
THR 135
0.0143
PHE 136
0.0074
LEU 137
0.0106
VAL 138
0.0228
ALA 139
0.0202
HIS 140
0.0144
SER 141
0.0193
SER 142
0.0276
ASP 143
0.0197
VAL 144
0.0007
ASN 145
0.0051
ALA 146
0.0039
SER 147
0.0255
ALA 148
0.0149
PRO 149
0.0161
THR 150
0.0118
ALA 151
0.0074
ALA 152
0.0128
ASP 153
0.0150
VAL 154
0.0157
GLN 155
0.0116
ASN 156
0.0087
ILE 157
0.0087
PHE 158
0.0082
LEU 159
0.0018
VAL 160
0.0009
GLY 161
0.0033
HIS 162
0.0061
SER 163
0.0080
ALA 164
0.0064
GLY 165
0.0047
GLY 166
0.0043
ALA 167
0.0044
ILE 168
0.0027
ALA 169
0.0022
SER 170
0.0033
ASP 171
0.0071
VAL 172
0.0063
LEU 173
0.0060
LEU 174
0.0075
ALA 175
0.0083
PRO 176
0.0064
GLY 177
0.0121
LEU 178
0.0137
LEU 179
0.0120
PRO 180
0.0228
ALA 181
0.0208
ASN 182
0.0322
VAL 183
0.0226
ARG 184
0.0051
ARG 185
0.0189
SER 186
0.0059
VAL 187
0.0033
ARG 188
0.0039
GLY 189
0.0031
LEU 190
0.0041
ILE 191
0.0045
VAL 192
0.0074
PHE 193
0.0078
GLY 194
0.0080
GLY 195
0.0065
MET 196
0.0066
MET 197
0.0069
HIS 198
0.0078
TYR 199
0.0127
ARG 200
0.0142
GLY 201
0.0326
LEU 202
0.0184
GLU 203
0.0302
TYR 204
0.0120
PRO 205
0.0181
ILE 206
0.0240
PRO 207
0.0423
PRO 208
0.0409
PHE 209
0.0285
VAL 210
0.0207
LEU 211
0.0224
PRO 212
0.0307
GLY 213
0.0218
TYR 214
0.0157
TYR 215
0.0210
GLY 216
0.0431
THR 217
0.0170
ASP 218
0.0183
GLU 219
0.0356
ASP 220
0.0283
VAL 221
0.0132
ARG 222
0.0057
ALA 223
0.0029
HIS 224
0.0093
GLU 225
0.0074
PRO 226
0.0053
LEU 227
0.0038
GLY 228
0.0064
LEU 229
0.0039
LEU 230
0.0051
GLU 231
0.0104
SER 232
0.0125
ALA 233
0.0121
SER 234
0.0342
ASP 235
0.0269
GLU 236
0.0201
ILE 237
0.0197
VAL 238
0.0179
ARG 239
0.0332
GLY 240
0.0234
LEU 241
0.0190
PRO 242
0.0145
ASP 243
0.0050
VAL 244
0.0072
LEU 245
0.0087
MET 246
0.0100
VAL 247
0.0111
LEU 248
0.0113
SER 249
0.0069
GLU 250
0.0053
HIS 251
0.0072
ASP 252
0.0092
VAL 253
0.0108
ALA 254
0.0115
ALA 255
0.0075
MET 256
0.0092
ARG 257
0.0098
ALA 258
0.0090
ALA 259
0.0073
VAL 260
0.0072
THR 261
0.0108
ASP 262
0.0096
PHE 263
0.0063
ARG 264
0.0080
SER 265
0.0086
ALA 266
0.0074
LEU 267
0.0061
ALA 268
0.0072
GLU 269
0.0083
ARG 270
0.0047
THR 271
0.0082
GLY 272
0.0102
LYS 273
0.0112
ASP 274
0.0091
VAL 275
0.0055
PRO 276
0.0093
LEU 277
0.0111
LEU 278
0.0121
VAL 279
0.0155
ALA 280
0.0083
GLN 281
0.0105
GLY 282
0.0093
HIS 283
0.0037
ASN 284
0.0072
HIS 285
0.0072
ILE 286
0.0075
SER 287
0.0040
PRO 288
0.0021
HIS 289
0.0014
TYR 290
0.0007
ALA 291
0.0050
LEU 292
0.0039
SER 293
0.0042
SER 294
0.0071
GLY 295
0.0089
GLU 296
0.0103
GLY 297
0.0089
GLU 298
0.0072
GLU 299
0.0086
TRP 300
0.0064
GLY 301
0.0057
HIS 302
0.0097
ASP 303
0.0094
VAL 304
0.0053
ILE 305
0.0086
ARG 306
0.0150
TRP 307
0.0100
MET 308
0.0075
ARG 309
0.0111
ALA 310
0.0098
LYS 311
0.0071
LEU 312
0.0083
ALA 313
0.0087
SER 314
0.0092
GLY 315
0.0083
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.