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 = 0.0538
LEU 18
0.0123
ALA 19
0.0190
GLN 20
0.0122
VAL 21
0.0109
THR 22
0.0248
PHE 23
0.0270
ALA 24
0.0161
ASN 25
0.0334
GLU 26
0.0508
ALA 27
0.0198
ILE 28
0.0117
TYR 29
0.0117
PRO 30
0.0099
LEU 31
0.0052
LEU 32
0.0106
GLU 33
0.0150
LYS 34
0.0207
ARG 35
0.0140
ARG 36
0.0096
ALA 37
0.0154
GLU 38
0.0164
ILE 39
0.0157
GLU 40
0.0218
ASN 41
0.0319
VAL 42
0.0104
THR 43
0.0060
ARG 44
0.0066
LYS 45
0.0054
THR 46
0.0087
PHE 47
0.0090
ARG 48
0.0089
TYR 49
0.0115
GLY 50
0.0128
ALA 51
0.0239
LEU 52
0.0115
PRO 53
0.0078
GLY 54
0.0065
SER 55
0.0092
GLU 56
0.0091
MET 57
0.0092
ASP 58
0.0075
VAL 59
0.0059
TYR 60
0.0074
TYR 61
0.0071
PRO 62
0.0086
SER 63
0.0149
SER 64
0.0121
THR 65
0.0095
PRO 66
0.0216
SER 67
0.0117
GLY 68
0.0153
LYS 69
0.0089
ALA 70
0.0093
PRO 71
0.0096
VAL 72
0.0036
LEU 73
0.0016
ALA 74
0.0035
PHE 75
0.0068
VAL 76
0.0069
HIS 77
0.0074
GLY 78
0.0109
GLY 79
0.0114
ALA 80
0.0117
SER 81
0.0106
VAL 82
0.0107
HIS 83
0.0140
GLY 84
0.0090
SER 85
0.0092
LYS 86
0.0105
THR 87
0.0110
HIS 88
0.0065
PRO 89
0.0067
PRO 90
0.0149
PRO 91
0.0172
GLY 92
0.0056
ASP 93
0.0077
LEU 94
0.0072
ILE 95
0.0089
TYR 96
0.0075
LYS 97
0.0092
ASN 98
0.0070
VAL 99
0.0066
GLY 100
0.0078
ALA 101
0.0080
PHE 102
0.0087
TYR 103
0.0061
ALA 104
0.0060
SER 105
0.0076
GLN 106
0.0062
GLY 107
0.0058
PHE 108
0.0039
VAL 109
0.0050
THR 110
0.0063
VAL 111
0.0051
ILE 112
0.0070
PRO 113
0.0078
ASP 114
0.0090
TYR 115
0.0075
ARG 116
0.0085
LYS 117
0.0138
LEU 118
0.0175
PRO 119
0.0250
GLY 120
0.0279
MET 121
0.0231
LYS 122
0.0240
TRP 123
0.0106
PRO 124
0.0101
ASP 125
0.0097
ALA 126
0.0067
PRO 127
0.0074
SER 128
0.0068
ASP 129
0.0076
ILE 130
0.0083
ALA 131
0.0066
SER 132
0.0078
ALA 133
0.0089
LEU 134
0.0087
THR 135
0.0106
PHE 136
0.0080
LEU 137
0.0073
VAL 138
0.0136
ALA 139
0.0117
HIS 140
0.0073
SER 141
0.0086
SER 142
0.0112
ASP 143
0.0124
VAL 144
0.0077
ASN 145
0.0099
ALA 146
0.0094
SER 147
0.0185
ALA 148
0.0109
PRO 149
0.0135
THR 150
0.0130
ALA 151
0.0107
ALA 152
0.0106
ASP 153
0.0106
VAL 154
0.0107
GLN 155
0.0103
ASN 156
0.0080
ILE 157
0.0052
PHE 158
0.0027
LEU 159
0.0044
VAL 160
0.0055
GLY 161
0.0067
HIS 162
0.0084
SER 163
0.0084
ALA 164
0.0085
GLY 165
0.0062
GLY 166
0.0059
ALA 167
0.0057
ILE 168
0.0060
ALA 169
0.0047
SER 170
0.0034
ASP 171
0.0033
VAL 172
0.0018
LEU 173
0.0031
LEU 174
0.0033
ALA 175
0.0005
PRO 176
0.0022
GLY 177
0.0068
LEU 178
0.0052
LEU 179
0.0050
PRO 180
0.0119
ALA 181
0.0160
ASN 182
0.0206
VAL 183
0.0140
ARG 184
0.0059
ARG 185
0.0112
SER 186
0.0098
VAL 187
0.0045
ARG 188
0.0044
GLY 189
0.0037
LEU 190
0.0059
ILE 191
0.0072
VAL 192
0.0058
PHE 193
0.0055
GLY 194
0.0047
GLY 195
0.0026
MET 196
0.0025
MET 197
0.0041
HIS 198
0.0078
TYR 199
0.0069
ARG 200
0.0136
GLY 201
0.0321
LEU 202
0.0173
GLU 203
0.0138
TYR 204
0.0075
PRO 205
0.0197
ILE 206
0.0233
PRO 207
0.0170
PRO 208
0.0223
PHE 209
0.0197
VAL 210
0.0218
LEU 211
0.0221
PRO 212
0.0249
GLY 213
0.0233
TYR 214
0.0164
TYR 215
0.0134
GLY 216
0.0267
THR 217
0.0212
ASP 218
0.0086
GLU 219
0.0271
ASP 220
0.0162
VAL 221
0.0092
ARG 222
0.0179
ALA 223
0.0171
HIS 224
0.0101
GLU 225
0.0078
PRO 226
0.0063
LEU 227
0.0077
GLY 228
0.0108
LEU 229
0.0068
LEU 230
0.0082
GLU 231
0.0109
SER 232
0.0088
ALA 233
0.0066
SER 234
0.0057
ASP 235
0.0056
GLU 236
0.0129
ILE 237
0.0114
VAL 238
0.0103
ARG 239
0.0118
GLY 240
0.0100
LEU 241
0.0087
PRO 242
0.0060
ASP 243
0.0048
VAL 244
0.0066
LEU 245
0.0065
MET 246
0.0043
VAL 247
0.0024
LEU 248
0.0021
SER 249
0.0053
GLU 250
0.0108
HIS 251
0.0083
ASP 252
0.0054
VAL 253
0.0040
ALA 254
0.0036
ALA 255
0.0035
MET 256
0.0018
ARG 257
0.0050
ALA 258
0.0084
ALA 259
0.0071
VAL 260
0.0053
THR 261
0.0073
ASP 262
0.0070
PHE 263
0.0067
ARG 264
0.0074
SER 265
0.0068
ALA 266
0.0051
LEU 267
0.0070
ALA 268
0.0118
GLU 269
0.0116
ARG 270
0.0053
THR 271
0.0100
GLY 272
0.0125
LYS 273
0.0112
ASP 274
0.0117
VAL 275
0.0104
PRO 276
0.0056
LEU 277
0.0041
LEU 278
0.0033
VAL 279
0.0078
ALA 280
0.0120
GLN 281
0.0175
GLY 282
0.0119
HIS 283
0.0098
ASN 284
0.0093
HIS 285
0.0088
ILE 286
0.0089
SER 287
0.0089
PRO 288
0.0071
HIS 289
0.0094
TYR 290
0.0064
ALA 291
0.0074
LEU 292
0.0090
SER 293
0.0097
SER 294
0.0142
GLY 295
0.0281
GLU 296
0.0239
GLY 297
0.0175
GLU 298
0.0161
GLU 299
0.0159
TRP 300
0.0137
GLY 301
0.0134
HIS 302
0.0135
ASP 303
0.0142
VAL 304
0.0104
ILE 305
0.0090
ARG 306
0.0118
TRP 307
0.0085
MET 308
0.0050
ARG 309
0.0060
ALA 310
0.0051
LYS 311
0.0045
LEU 312
0.0078
ALA 313
0.0056
SER 314
0.0149
GLY 315
0.0220
LEU 18
0.0205
ALA 19
0.0212
GLN 20
0.0181
VAL 21
0.0148
THR 22
0.0167
PHE 23
0.0182
ALA 24
0.0145
ASN 25
0.0104
GLU 26
0.0158
ALA 27
0.0088
ILE 28
0.0065
TYR 29
0.0039
PRO 30
0.0086
LEU 31
0.0093
LEU 32
0.0098
GLU 33
0.0170
LYS 34
0.0166
ARG 35
0.0148
ARG 36
0.0206
ALA 37
0.0233
GLU 38
0.0192
ILE 39
0.0125
GLU 40
0.0196
ASN 41
0.0248
VAL 42
0.0064
THR 43
0.0087
ARG 44
0.0088
LYS 45
0.0145
THR 46
0.0171
PHE 47
0.0183
ARG 48
0.0103
TYR 49
0.0110
GLY 50
0.0117
ALA 51
0.0229
LEU 52
0.0120
PRO 53
0.0124
GLY 54
0.0057
SER 55
0.0083
GLU 56
0.0096
MET 57
0.0130
ASP 58
0.0119
VAL 59
0.0130
TYR 60
0.0091
TYR 61
0.0067
PRO 62
0.0028
SER 63
0.0157
SER 64
0.0183
THR 65
0.0150
PRO 66
0.0316
SER 67
0.0168
GLY 68
0.0127
LYS 69
0.0100
ALA 70
0.0071
PRO 71
0.0155
VAL 72
0.0137
LEU 73
0.0115
ALA 74
0.0101
PHE 75
0.0039
VAL 76
0.0021
HIS 77
0.0012
GLY 78
0.0061
GLY 79
0.0086
ALA 80
0.0088
SER 81
0.0102
VAL 82
0.0160
HIS 83
0.0168
GLY 84
0.0065
SER 85
0.0044
LYS 86
0.0053
THR 87
0.0119
HIS 88
0.0117
PRO 89
0.0194
PRO 90
0.0273
PRO 91
0.0274
GLY 92
0.0142
ASP 93
0.0126
LEU 94
0.0095
ILE 95
0.0097
TYR 96
0.0062
LYS 97
0.0063
ASN 98
0.0047
VAL 99
0.0042
GLY 100
0.0060
ALA 101
0.0063
PHE 102
0.0074
TYR 103
0.0094
ALA 104
0.0104
SER 105
0.0115
GLN 106
0.0131
GLY 107
0.0145
PHE 108
0.0129
VAL 109
0.0125
THR 110
0.0136
VAL 111
0.0120
ILE 112
0.0085
PRO 113
0.0081
ASP 114
0.0042
TYR 115
0.0052
ARG 116
0.0062
LYS 117
0.0114
LEU 118
0.0133
PRO 119
0.0182
GLY 120
0.0190
MET 121
0.0133
LYS 122
0.0099
TRP 123
0.0055
PRO 124
0.0045
ASP 125
0.0053
ALA 126
0.0045
PRO 127
0.0054
SER 128
0.0047
ASP 129
0.0042
ILE 130
0.0044
ALA 131
0.0046
SER 132
0.0059
ALA 133
0.0073
LEU 134
0.0065
THR 135
0.0038
PHE 136
0.0067
LEU 137
0.0099
VAL 138
0.0144
ALA 139
0.0173
HIS 140
0.0125
SER 141
0.0196
SER 142
0.0210
ASP 143
0.0199
VAL 144
0.0195
ASN 145
0.0137
ALA 146
0.0206
SER 147
0.0538
ALA 148
0.0274
PRO 149
0.0205
THR 150
0.0116
ALA 151
0.0107
ALA 152
0.0125
ASP 153
0.0150
VAL 154
0.0126
GLN 155
0.0128
ASN 156
0.0086
ILE 157
0.0069
PHE 158
0.0052
LEU 159
0.0040
VAL 160
0.0041
GLY 161
0.0061
HIS 162
0.0098
SER 163
0.0100
ALA 164
0.0105
GLY 165
0.0081
GLY 166
0.0073
ALA 167
0.0079
ILE 168
0.0055
ALA 169
0.0061
SER 170
0.0076
ASP 171
0.0071
VAL 172
0.0104
LEU 173
0.0159
LEU 174
0.0129
ALA 175
0.0141
PRO 176
0.0140
GLY 177
0.0229
LEU 178
0.0163
LEU 179
0.0198
PRO 180
0.0364
ALA 181
0.0427
ASN 182
0.0373
VAL 183
0.0224
ARG 184
0.0251
ARG 185
0.0339
SER 186
0.0122
VAL 187
0.0125
ARG 188
0.0084
GLY 189
0.0050
LEU 190
0.0059
ILE 191
0.0052
VAL 192
0.0107
PHE 193
0.0114
GLY 194
0.0093
GLY 195
0.0107
MET 196
0.0087
MET 197
0.0100
HIS 198
0.0142
TYR 199
0.0131
ARG 200
0.0132
GLY 201
0.0249
LEU 202
0.0183
GLU 203
0.0206
TYR 204
0.0087
PRO 205
0.0149
ILE 206
0.0206
PRO 207
0.0238
PRO 208
0.0227
PHE 209
0.0189
VAL 210
0.0178
LEU 211
0.0188
PRO 212
0.0193
GLY 213
0.0161
TYR 214
0.0122
TYR 215
0.0116
GLY 216
0.0334
THR 217
0.0226
ASP 218
0.0280
GLU 219
0.0237
ASP 220
0.0162
VAL 221
0.0064
ARG 222
0.0139
ALA 223
0.0117
HIS 224
0.0037
GLU 225
0.0051
PRO 226
0.0064
LEU 227
0.0070
GLY 228
0.0065
LEU 229
0.0037
LEU 230
0.0072
GLU 231
0.0076
SER 232
0.0106
ALA 233
0.0163
SER 234
0.0263
ASP 235
0.0323
GLU 236
0.0319
ILE 237
0.0262
VAL 238
0.0340
ARG 239
0.0371
GLY 240
0.0242
LEU 241
0.0208
PRO 242
0.0168
ASP 243
0.0057
VAL 244
0.0051
LEU 245
0.0051
MET 246
0.0083
VAL 247
0.0104
LEU 248
0.0086
SER 249
0.0143
GLU 250
0.0161
HIS 251
0.0135
ASP 252
0.0155
VAL 253
0.0198
ALA 254
0.0272
ALA 255
0.0179
MET 256
0.0160
ARG 257
0.0171
ALA 258
0.0134
ALA 259
0.0130
VAL 260
0.0092
THR 261
0.0128
ASP 262
0.0121
PHE 263
0.0113
ARG 264
0.0143
SER 265
0.0156
ALA 266
0.0170
LEU 267
0.0169
ALA 268
0.0177
GLU 269
0.0205
ARG 270
0.0193
THR 271
0.0244
GLY 272
0.0229
LYS 273
0.0187
ASP 274
0.0187
VAL 275
0.0190
PRO 276
0.0057
LEU 277
0.0071
LEU 278
0.0106
VAL 279
0.0142
ALA 280
0.0185
GLN 281
0.0221
GLY 282
0.0182
HIS 283
0.0176
ASN 284
0.0202
HIS 285
0.0164
ILE 286
0.0194
SER 287
0.0205
PRO 288
0.0113
HIS 289
0.0106
TYR 290
0.0088
ALA 291
0.0107
LEU 292
0.0070
SER 293
0.0057
SER 294
0.0121
GLY 295
0.0101
GLU 296
0.0155
GLY 297
0.0206
GLU 298
0.0135
GLU 299
0.0174
TRP 300
0.0128
GLY 301
0.0058
HIS 302
0.0120
ASP 303
0.0157
VAL 304
0.0077
ILE 305
0.0129
ARG 306
0.0217
TRP 307
0.0128
MET 308
0.0122
ARG 309
0.0140
ALA 310
0.0083
LYS 311
0.0029
LEU 312
0.0073
ALA 313
0.0071
SER 314
0.0230
GLY 315
0.0210
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.