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 = 0.0361
LEU 18
0.0222
ALA 19
0.0090
GLN 20
0.0145
VAL 21
0.0246
THR 22
0.0292
PHE 23
0.0285
ALA 24
0.0240
ASN 25
0.0232
GLU 26
0.0228
ALA 27
0.0201
ILE 28
0.0130
TYR 29
0.0085
PRO 30
0.0096
LEU 31
0.0145
LEU 32
0.0083
GLU 33
0.0146
LYS 34
0.0219
ARG 35
0.0086
ARG 36
0.0066
ALA 37
0.0045
GLU 38
0.0086
ILE 39
0.0072
GLU 40
0.0135
ASN 41
0.0183
VAL 42
0.0103
THR 43
0.0099
ARG 44
0.0077
LYS 45
0.0128
THR 46
0.0122
PHE 47
0.0135
ARG 48
0.0201
TYR 49
0.0193
GLY 50
0.0224
ALA 51
0.0350
LEU 52
0.0271
PRO 53
0.0181
GLY 54
0.0179
SER 55
0.0208
GLU 56
0.0172
MET 57
0.0111
ASP 58
0.0088
VAL 59
0.0091
TYR 60
0.0093
TYR 61
0.0107
PRO 62
0.0125
SER 63
0.0273
SER 64
0.0237
THR 65
0.0193
PRO 66
0.0324
SER 67
0.0280
GLY 68
0.0260
LYS 69
0.0198
ALA 70
0.0126
PRO 71
0.0107
VAL 72
0.0078
LEU 73
0.0090
ALA 74
0.0118
PHE 75
0.0050
VAL 76
0.0029
HIS 77
0.0029
GLY 78
0.0058
GLY 79
0.0057
ALA 80
0.0059
SER 81
0.0028
VAL 82
0.0040
HIS 83
0.0045
GLY 84
0.0088
SER 85
0.0064
LYS 86
0.0032
THR 87
0.0037
HIS 88
0.0052
PRO 89
0.0088
PRO 90
0.0087
PRO 91
0.0072
GLY 92
0.0052
ASP 93
0.0023
LEU 94
0.0016
ILE 95
0.0039
TYR 96
0.0023
LYS 97
0.0027
ASN 98
0.0046
VAL 99
0.0069
GLY 100
0.0094
ALA 101
0.0079
PHE 102
0.0112
TYR 103
0.0133
ALA 104
0.0116
SER 105
0.0134
GLN 106
0.0148
GLY 107
0.0154
PHE 108
0.0114
VAL 109
0.0126
THR 110
0.0137
VAL 111
0.0062
ILE 112
0.0039
PRO 113
0.0049
ASP 114
0.0078
TYR 115
0.0076
ARG 116
0.0094
LYS 117
0.0048
LEU 118
0.0055
PRO 119
0.0072
GLY 120
0.0089
MET 121
0.0085
LYS 122
0.0088
TRP 123
0.0065
PRO 124
0.0096
ASP 125
0.0110
ALA 126
0.0082
PRO 127
0.0113
SER 128
0.0119
ASP 129
0.0091
ILE 130
0.0097
ALA 131
0.0087
SER 132
0.0072
ALA 133
0.0147
LEU 134
0.0139
THR 135
0.0207
PHE 136
0.0238
LEU 137
0.0243
VAL 138
0.0329
ALA 139
0.0329
HIS 140
0.0335
SER 141
0.0347
SER 142
0.0339
ASP 143
0.0267
VAL 144
0.0198
ASN 145
0.0130
ALA 146
0.0105
SER 147
0.0241
ALA 148
0.0081
PRO 149
0.0129
THR 150
0.0179
ALA 151
0.0183
ALA 152
0.0219
ASP 153
0.0246
VAL 154
0.0245
GLN 155
0.0243
ASN 156
0.0078
ILE 157
0.0083
PHE 158
0.0085
LEU 159
0.0079
VAL 160
0.0070
GLY 161
0.0053
HIS 162
0.0046
SER 163
0.0063
ALA 164
0.0067
GLY 165
0.0047
GLY 166
0.0068
ALA 167
0.0063
ILE 168
0.0059
ALA 169
0.0082
SER 170
0.0092
ASP 171
0.0106
VAL 172
0.0124
LEU 173
0.0142
LEU 174
0.0137
ALA 175
0.0140
PRO 176
0.0132
GLY 177
0.0205
LEU 178
0.0171
LEU 179
0.0139
PRO 180
0.0212
ALA 181
0.0210
ASN 182
0.0169
VAL 183
0.0107
ARG 184
0.0089
ARG 185
0.0077
SER 186
0.0103
VAL 187
0.0070
ARG 188
0.0057
GLY 189
0.0087
LEU 190
0.0079
ILE 191
0.0073
VAL 192
0.0022
PHE 193
0.0042
GLY 194
0.0060
GLY 195
0.0091
MET 196
0.0094
MET 197
0.0103
HIS 198
0.0098
TYR 199
0.0113
ARG 200
0.0136
GLY 201
0.0216
LEU 202
0.0132
GLU 203
0.0113
TYR 204
0.0109
PRO 205
0.0132
ILE 206
0.0146
PRO 207
0.0111
PRO 208
0.0101
PHE 209
0.0064
VAL 210
0.0069
LEU 211
0.0061
PRO 212
0.0058
GLY 213
0.0047
TYR 214
0.0047
TYR 215
0.0043
GLY 216
0.0145
THR 217
0.0171
ASP 218
0.0115
GLU 219
0.0106
ASP 220
0.0112
VAL 221
0.0100
ARG 222
0.0146
ALA 223
0.0122
HIS 224
0.0073
GLU 225
0.0074
PRO 226
0.0062
LEU 227
0.0067
GLY 228
0.0056
LEU 229
0.0027
LEU 230
0.0046
GLU 231
0.0042
SER 232
0.0055
ALA 233
0.0071
SER 234
0.0012
ASP 235
0.0099
GLU 236
0.0097
ILE 237
0.0093
VAL 238
0.0132
ARG 239
0.0185
GLY 240
0.0114
LEU 241
0.0117
PRO 242
0.0106
ASP 243
0.0090
VAL 244
0.0078
LEU 245
0.0053
MET 246
0.0086
VAL 247
0.0089
LEU 248
0.0094
SER 249
0.0183
GLU 250
0.0311
HIS 251
0.0281
ASP 252
0.0091
VAL 253
0.0095
ALA 254
0.0090
ALA 255
0.0090
MET 256
0.0099
ARG 257
0.0110
ALA 258
0.0109
ALA 259
0.0113
VAL 260
0.0114
THR 261
0.0106
ASP 262
0.0104
PHE 263
0.0094
ARG 264
0.0121
SER 265
0.0096
ALA 266
0.0078
LEU 267
0.0060
ALA 268
0.0074
GLU 269
0.0075
ARG 270
0.0065
THR 271
0.0067
GLY 272
0.0077
LYS 273
0.0103
ASP 274
0.0097
VAL 275
0.0113
PRO 276
0.0083
LEU 277
0.0099
LEU 278
0.0091
VAL 279
0.0234
ALA 280
0.0185
GLN 281
0.0312
GLY 282
0.0174
HIS 283
0.0114
ASN 284
0.0088
HIS 285
0.0038
ILE 286
0.0037
SER 287
0.0052
PRO 288
0.0033
HIS 289
0.0016
TYR 290
0.0047
ALA 291
0.0026
LEU 292
0.0039
SER 293
0.0030
SER 294
0.0078
GLY 295
0.0168
GLU 296
0.0186
GLY 297
0.0152
GLU 298
0.0128
GLU 299
0.0229
TRP 300
0.0165
GLY 301
0.0192
HIS 302
0.0236
ASP 303
0.0223
VAL 304
0.0226
ILE 305
0.0244
ARG 306
0.0221
TRP 307
0.0164
MET 308
0.0187
ARG 309
0.0172
ALA 310
0.0118
LYS 311
0.0097
LEU 312
0.0084
ALA 313
0.0103
SER 314
0.0117
GLY 315
0.0071
LEU 18
0.0210
ALA 19
0.0084
GLN 20
0.0135
VAL 21
0.0234
THR 22
0.0276
PHE 23
0.0270
ALA 24
0.0224
ASN 25
0.0212
GLU 26
0.0206
ALA 27
0.0189
ILE 28
0.0124
TYR 29
0.0081
PRO 30
0.0097
LEU 31
0.0147
LEU 32
0.0087
GLU 33
0.0151
LYS 34
0.0222
ARG 35
0.0091
ARG 36
0.0071
ALA 37
0.0048
GLU 38
0.0094
ILE 39
0.0078
GLU 40
0.0135
ASN 41
0.0181
VAL 42
0.0108
THR 43
0.0106
ARG 44
0.0083
LYS 45
0.0130
THR 46
0.0123
PHE 47
0.0136
ARG 48
0.0206
TYR 49
0.0196
GLY 50
0.0226
ALA 51
0.0361
LEU 52
0.0285
PRO 53
0.0197
GLY 54
0.0189
SER 55
0.0217
GLU 56
0.0178
MET 57
0.0114
ASP 58
0.0091
VAL 59
0.0096
TYR 60
0.0097
TYR 61
0.0111
PRO 62
0.0127
SER 63
0.0272
SER 64
0.0234
THR 65
0.0188
PRO 66
0.0318
SER 67
0.0279
GLY 68
0.0254
LYS 69
0.0197
ALA 70
0.0121
PRO 71
0.0103
VAL 72
0.0079
LEU 73
0.0092
ALA 74
0.0119
PHE 75
0.0050
VAL 76
0.0029
HIS 77
0.0035
GLY 78
0.0064
GLY 79
0.0064
ALA 80
0.0059
SER 81
0.0019
VAL 82
0.0038
HIS 83
0.0048
GLY 84
0.0104
SER 85
0.0074
LYS 86
0.0036
THR 87
0.0039
HIS 88
0.0056
PRO 89
0.0089
PRO 90
0.0084
PRO 91
0.0070
GLY 92
0.0052
ASP 93
0.0019
LEU 94
0.0020
ILE 95
0.0044
TYR 96
0.0030
LYS 97
0.0030
ASN 98
0.0050
VAL 99
0.0070
GLY 100
0.0097
ALA 101
0.0083
PHE 102
0.0112
TYR 103
0.0135
ALA 104
0.0120
SER 105
0.0138
GLN 106
0.0153
GLY 107
0.0160
PHE 108
0.0119
VAL 109
0.0131
THR 110
0.0141
VAL 111
0.0066
ILE 112
0.0040
PRO 113
0.0051
ASP 114
0.0081
TYR 115
0.0078
ARG 116
0.0098
LYS 117
0.0044
LEU 118
0.0053
PRO 119
0.0074
GLY 120
0.0096
MET 121
0.0089
LYS 122
0.0094
TRP 123
0.0073
PRO 124
0.0106
ASP 125
0.0118
ALA 126
0.0089
PRO 127
0.0121
SER 128
0.0127
ASP 129
0.0094
ILE 130
0.0100
ALA 131
0.0092
SER 132
0.0066
ALA 133
0.0144
LEU 134
0.0137
THR 135
0.0201
PHE 136
0.0233
LEU 137
0.0240
VAL 138
0.0330
ALA 139
0.0330
HIS 140
0.0339
SER 141
0.0354
SER 142
0.0353
ASP 143
0.0269
VAL 144
0.0196
ASN 145
0.0134
ALA 146
0.0101
SER 147
0.0217
ALA 148
0.0077
PRO 149
0.0127
THR 150
0.0177
ALA 151
0.0182
ALA 152
0.0216
ASP 153
0.0244
VAL 154
0.0243
GLN 155
0.0242
ASN 156
0.0078
ILE 157
0.0085
PHE 158
0.0089
LEU 159
0.0082
VAL 160
0.0071
GLY 161
0.0054
HIS 162
0.0052
SER 163
0.0067
ALA 164
0.0069
GLY 165
0.0049
GLY 166
0.0071
ALA 167
0.0064
ILE 168
0.0064
ALA 169
0.0087
SER 170
0.0098
ASP 171
0.0116
VAL 172
0.0132
LEU 173
0.0148
LEU 174
0.0144
ALA 175
0.0149
PRO 176
0.0139
GLY 177
0.0218
LEU 178
0.0183
LEU 179
0.0148
PRO 180
0.0226
ALA 181
0.0218
ASN 182
0.0183
VAL 183
0.0115
ARG 184
0.0091
ARG 185
0.0082
SER 186
0.0106
VAL 187
0.0070
ARG 188
0.0062
GLY 189
0.0091
LEU 190
0.0083
ILE 191
0.0075
VAL 192
0.0027
PHE 193
0.0050
GLY 194
0.0066
GLY 195
0.0090
MET 196
0.0092
MET 197
0.0099
HIS 198
0.0093
TYR 199
0.0107
ARG 200
0.0128
GLY 201
0.0175
LEU 202
0.0116
GLU 203
0.0102
TYR 204
0.0097
PRO 205
0.0114
ILE 206
0.0127
PRO 207
0.0101
PRO 208
0.0090
PHE 209
0.0061
VAL 210
0.0063
LEU 211
0.0056
PRO 212
0.0055
GLY 213
0.0043
TYR 214
0.0045
TYR 215
0.0039
GLY 216
0.0147
THR 217
0.0177
ASP 218
0.0116
GLU 219
0.0118
ASP 220
0.0109
VAL 221
0.0101
ARG 222
0.0152
ALA 223
0.0124
HIS 224
0.0070
GLU 225
0.0074
PRO 226
0.0062
LEU 227
0.0066
GLY 228
0.0058
LEU 229
0.0026
LEU 230
0.0047
GLU 231
0.0045
SER 232
0.0051
ALA 233
0.0065
SER 234
0.0019
ASP 235
0.0091
GLU 236
0.0096
ILE 237
0.0086
VAL 238
0.0121
ARG 239
0.0177
GLY 240
0.0109
LEU 241
0.0116
PRO 242
0.0109
ASP 243
0.0094
VAL 244
0.0081
LEU 245
0.0054
MET 246
0.0091
VAL 247
0.0097
LEU 248
0.0104
SER 249
0.0192
GLU 250
0.0320
HIS 251
0.0286
ASP 252
0.0098
VAL 253
0.0099
ALA 254
0.0096
ALA 255
0.0087
MET 256
0.0099
ARG 257
0.0116
ALA 258
0.0106
ALA 259
0.0109
VAL 260
0.0113
THR 261
0.0103
ASP 262
0.0098
PHE 263
0.0089
ARG 264
0.0121
SER 265
0.0095
ALA 266
0.0078
LEU 267
0.0063
ALA 268
0.0071
GLU 269
0.0073
ARG 270
0.0062
THR 271
0.0064
GLY 272
0.0084
LYS 273
0.0092
ASP 274
0.0084
VAL 275
0.0105
PRO 276
0.0083
LEU 277
0.0101
LEU 278
0.0092
VAL 279
0.0241
ALA 280
0.0194
GLN 281
0.0322
GLY 282
0.0183
HIS 283
0.0120
ASN 284
0.0089
HIS 285
0.0039
ILE 286
0.0042
SER 287
0.0057
PRO 288
0.0035
HIS 289
0.0017
TYR 290
0.0052
ALA 291
0.0022
LEU 292
0.0033
SER 293
0.0036
SER 294
0.0084
GLY 295
0.0178
GLU 296
0.0186
GLY 297
0.0152
GLU 298
0.0121
GLU 299
0.0224
TRP 300
0.0159
GLY 301
0.0187
HIS 302
0.0236
ASP 303
0.0224
VAL 304
0.0227
ILE 305
0.0250
ARG 306
0.0232
TRP 307
0.0170
MET 308
0.0197
ARG 309
0.0180
ALA 310
0.0122
LYS 311
0.0100
LEU 312
0.0084
ALA 313
0.0103
SER 314
0.0113
GLY 315
0.0075
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.