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 = 0.0586
LEU 18
0.0417
ALA 19
0.0413
GLN 20
0.0374
VAL 21
0.0371
THR 22
0.0363
PHE 23
0.0316
ALA 24
0.0246
ASN 25
0.0236
GLU 26
0.0202
ALA 27
0.0138
ILE 28
0.0133
TYR 29
0.0166
PRO 30
0.0187
LEU 31
0.0151
LEU 32
0.0187
GLU 33
0.0273
LYS 34
0.0290
ARG 35
0.0268
ARG 36
0.0280
ALA 37
0.0307
GLU 38
0.0270
ILE 39
0.0209
GLU 40
0.0231
ASN 41
0.0229
VAL 42
0.0127
THR 43
0.0127
ARG 44
0.0124
LYS 45
0.0129
THR 46
0.0122
PHE 47
0.0132
ARG 48
0.0124
TYR 49
0.0109
GLY 50
0.0127
ALA 51
0.0230
LEU 52
0.0181
PRO 53
0.0162
GLY 54
0.0097
SER 55
0.0089
GLU 56
0.0094
MET 57
0.0089
ASP 58
0.0092
VAL 59
0.0100
TYR 60
0.0103
TYR 61
0.0111
PRO 62
0.0121
SER 63
0.0238
SER 64
0.0170
THR 65
0.0197
PRO 66
0.0586
SER 67
0.0447
GLY 68
0.0260
LYS 69
0.0136
ALA 70
0.0099
PRO 71
0.0077
VAL 72
0.0059
LEU 73
0.0045
ALA 74
0.0039
PHE 75
0.0041
VAL 76
0.0054
HIS 77
0.0077
GLY 78
0.0076
GLY 79
0.0104
ALA 80
0.0122
TYR 81
0.0109
VAL 82
0.0122
HIS 83
0.0137
GLY 84
0.0120
SER 85
0.0089
LYS 86
0.0077
THR 87
0.0144
HIS 88
0.0150
PRO 89
0.0146
PRO 90
0.0101
PRO 91
0.0115
GLY 92
0.0198
ASP 93
0.0213
LEU 94
0.0203
ILE 95
0.0195
TYR 96
0.0146
LYS 97
0.0147
ASN 98
0.0142
VAL 99
0.0113
GLY 100
0.0113
ALA 101
0.0115
PHE 102
0.0080
TYR 103
0.0080
ALA 104
0.0078
SER 105
0.0089
GLN 106
0.0066
GLY 107
0.0062
PHE 108
0.0068
VAL 109
0.0077
THR 110
0.0077
VAL 111
0.0072
ILE 112
0.0073
PRO 113
0.0071
ASP 114
0.0081
TYR 115
0.0099
ARG 116
0.0112
LYS 117
0.0116
LEU 118
0.0099
PRO 119
0.0089
GLY 120
0.0085
MET 121
0.0109
LYS 122
0.0127
TRP 123
0.0123
PRO 124
0.0126
ASP 125
0.0139
ALA 126
0.0145
PRO 127
0.0136
SER 128
0.0136
ASP 129
0.0133
ILE 130
0.0126
ALA 131
0.0125
SER 132
0.0127
ALA 133
0.0121
LEU 134
0.0103
THR 135
0.0120
PHE 136
0.0130
LEU 137
0.0106
VAL 138
0.0124
ALA 139
0.0156
HIS 140
0.0180
SER 141
0.0179
SER 142
0.0237
ASP 143
0.0225
VAL 144
0.0137
ASN 145
0.0167
ALA 146
0.0198
SER 147
0.0173
ALA 148
0.0149
PRO 149
0.0162
THR 150
0.0138
ALA 151
0.0121
ALA 152
0.0128
ASP 153
0.0111
VAL 154
0.0105
GLN 155
0.0105
ASN 156
0.0064
ILE 157
0.0051
PHE 158
0.0034
LEU 159
0.0048
VAL 160
0.0046
GLY 161
0.0052
HIS 162
0.0056
SER 163
0.0055
ALA 164
0.0073
GLY 165
0.0074
GLY 166
0.0079
ALA 167
0.0096
ILE 168
0.0106
ALA 169
0.0111
SER 170
0.0101
ASP 171
0.0111
VAL 172
0.0111
LEU 173
0.0090
LEU 174
0.0089
ALA 175
0.0086
PRO 176
0.0074
GLY 177
0.0102
LEU 178
0.0118
LEU 179
0.0113
PRO 180
0.0118
ALA 181
0.0102
ASN 182
0.0116
VAL 183
0.0108
ARG 184
0.0085
ARG 185
0.0077
SER 186
0.0081
VAL 187
0.0054
ARG 188
0.0043
GLY 189
0.0045
LEU 190
0.0060
ILE 191
0.0060
VAL 192
0.0085
PHE 193
0.0056
GLY 194
0.0050
GLY 195
0.0106
MET 196
0.0117
MET 197
0.0117
HIS 198
0.0160
TYR 199
0.0182
ARG 200
0.0189
GLY 201
0.0391
LEU 202
0.0314
GLU 203
0.0378
TYR 204
0.0289
PRO 205
0.0352
ILE 206
0.0242
PRO 207
0.0091
PRO 208
0.0087
PHE 209
0.0111
VAL 210
0.0109
LEU 211
0.0071
PRO 212
0.0068
GLY 213
0.0116
TYR 214
0.0115
TYR 215
0.0078
GLY 216
0.0094
THR 217
0.0120
ASP 218
0.0165
GLU 219
0.0166
ASP 220
0.0067
VAL 221
0.0071
ARG 222
0.0095
ALA 223
0.0043
HIS 224
0.0060
GLU 225
0.0107
PRO 226
0.0114
LEU 227
0.0119
GLY 228
0.0094
LEU 229
0.0072
LEU 230
0.0104
GLU 231
0.0115
SER 232
0.0068
ALA 233
0.0051
SER 234
0.0084
ASP 235
0.0121
GLU 236
0.0082
ILE 237
0.0043
VAL 238
0.0083
ARG 239
0.0086
GLY 240
0.0049
LEU 241
0.0067
PRO 242
0.0069
ASP 243
0.0074
VAL 244
0.0080
LEU 245
0.0077
MET 246
0.0085
VAL 247
0.0062
LEU 248
0.0053
SER 249
0.0114
GLU 250
0.0206
HIS 251
0.0248
ASP 252
0.0119
VAL 253
0.0109
ALA 254
0.0034
ALA 255
0.0132
MET 256
0.0099
ARG 257
0.0053
ALA 258
0.0113
ALA 259
0.0130
VAL 260
0.0109
THR 261
0.0117
ASP 262
0.0126
PHE 263
0.0125
ARG 264
0.0129
SER 265
0.0128
ALA 266
0.0133
LEU 267
0.0133
ALA 268
0.0171
GLU 269
0.0165
ARG 270
0.0146
THR 271
0.0150
GLY 272
0.0177
LYS 273
0.0148
ASP 274
0.0144
VAL 275
0.0118
PRO 276
0.0089
LEU 277
0.0078
LEU 278
0.0067
VAL 279
0.0103
ALA 280
0.0099
GLN 281
0.0195
GLY 282
0.0236
HIS 283
0.0192
ASN 284
0.0229
HIS 285
0.0145
ILE 286
0.0200
SER 287
0.0203
PRO 288
0.0084
HIS 289
0.0107
TYR 290
0.0139
ALA 291
0.0097
LEU 292
0.0097
SER 293
0.0119
SER 294
0.0128
GLY 295
0.0126
GLU 296
0.0089
GLY 297
0.0083
GLU 298
0.0061
GLU 299
0.0072
TRP 300
0.0052
GLY 301
0.0044
HIS 302
0.0036
ASP 303
0.0034
VAL 304
0.0029
ILE 305
0.0016
ARG 306
0.0014
TRP 307
0.0017
MET 308
0.0020
ARG 309
0.0006
ALA 310
0.0018
LYS 311
0.0021
LEU 312
0.0026
ALA 313
0.0039
SER 314
0.0050
GLY 315
0.0040
ASN 316
0.0120
LEU 18
0.0324
ALA 19
0.0334
GLN 20
0.0333
VAL 21
0.0330
THR 22
0.0330
PHE 23
0.0294
ALA 24
0.0236
ASN 25
0.0225
GLU 26
0.0194
ALA 27
0.0138
ILE 28
0.0135
TYR 29
0.0166
PRO 30
0.0190
LEU 31
0.0151
LEU 32
0.0184
GLU 33
0.0273
LYS 34
0.0288
ARG 35
0.0265
ARG 36
0.0273
ALA 37
0.0294
GLU 38
0.0263
ILE 39
0.0206
GLU 40
0.0217
ASN 41
0.0215
VAL 42
0.0133
THR 43
0.0128
ARG 44
0.0118
LYS 45
0.0094
THR 46
0.0092
PHE 47
0.0107
ARG 48
0.0130
TYR 49
0.0135
GLY 50
0.0169
ALA 51
0.0213
LEU 52
0.0202
PRO 53
0.0133
GLY 54
0.0152
SER 55
0.0142
GLU 56
0.0114
MET 57
0.0089
ASP 58
0.0081
VAL 59
0.0077
TYR 60
0.0091
TYR 61
0.0099
PRO 62
0.0118
SER 63
0.0274
SER 64
0.0237
THR 65
0.0266
PRO 66
0.0521
SER 67
0.0448
GLY 68
0.0256
LYS 69
0.0150
ALA 70
0.0100
PRO 71
0.0069
VAL 72
0.0051
LEU 73
0.0042
ALA 74
0.0041
PHE 75
0.0036
VAL 76
0.0051
HIS 77
0.0072
GLY 78
0.0070
GLY 79
0.0083
ALA 80
0.0092
TYR 81
0.0079
VAL 82
0.0092
HIS 83
0.0108
GLY 84
0.0106
SER 85
0.0090
LYS 86
0.0080
THR 87
0.0142
HIS 88
0.0153
PRO 89
0.0157
PRO 90
0.0117
PRO 91
0.0110
GLY 92
0.0190
ASP 93
0.0208
LEU 94
0.0199
ILE 95
0.0190
TYR 96
0.0138
LYS 97
0.0139
ASN 98
0.0135
VAL 99
0.0106
GLY 100
0.0105
ALA 101
0.0108
PHE 102
0.0070
TYR 103
0.0072
ALA 104
0.0072
SER 105
0.0081
GLN 106
0.0058
GLY 107
0.0057
PHE 108
0.0058
VAL 109
0.0064
THR 110
0.0067
VAL 111
0.0062
ILE 112
0.0073
PRO 113
0.0076
ASP 114
0.0094
TYR 115
0.0100
ARG 116
0.0106
LYS 117
0.0090
LEU 118
0.0077
PRO 119
0.0078
GLY 120
0.0054
MET 121
0.0076
LYS 122
0.0099
TRP 123
0.0102
PRO 124
0.0106
ASP 125
0.0122
ALA 126
0.0133
PRO 127
0.0123
SER 128
0.0124
ASP 129
0.0129
ILE 130
0.0122
ALA 131
0.0121
SER 132
0.0143
ALA 133
0.0135
LEU 134
0.0115
THR 135
0.0143
PHE 136
0.0150
LEU 137
0.0111
VAL 138
0.0124
ALA 139
0.0171
HIS 140
0.0179
SER 141
0.0139
SER 142
0.0192
ASP 143
0.0181
VAL 144
0.0089
ASN 145
0.0111
ALA 146
0.0147
SER 147
0.0142
ALA 148
0.0124
PRO 149
0.0159
THR 150
0.0120
ALA 151
0.0091
ALA 152
0.0095
ASP 153
0.0089
VAL 154
0.0094
GLN 155
0.0093
ASN 156
0.0061
ILE 157
0.0054
PHE 158
0.0043
LEU 159
0.0048
VAL 160
0.0045
GLY 161
0.0051
HIS 162
0.0053
SER 163
0.0051
ALA 164
0.0067
GLY 165
0.0071
GLY 166
0.0074
ALA 167
0.0088
ILE 168
0.0098
ALA 169
0.0103
SER 170
0.0096
ASP 171
0.0107
VAL 172
0.0107
LEU 173
0.0092
LEU 174
0.0093
ALA 175
0.0087
PRO 176
0.0069
GLY 177
0.0103
LEU 178
0.0118
LEU 179
0.0114
PRO 180
0.0128
ALA 181
0.0106
ASN 182
0.0118
VAL 183
0.0121
ARG 184
0.0090
ARG 185
0.0080
SER 186
0.0082
VAL 187
0.0061
ARG 188
0.0043
GLY 189
0.0050
LEU 190
0.0064
ILE 191
0.0064
VAL 192
0.0086
PHE 193
0.0060
GLY 194
0.0054
GLY 195
0.0108
MET 196
0.0114
MET 197
0.0115
HIS 198
0.0157
TYR 199
0.0174
ARG 200
0.0182
GLY 201
0.0348
LEU 202
0.0286
GLU 203
0.0333
TYR 204
0.0252
PRO 205
0.0296
ILE 206
0.0194
PRO 207
0.0128
PRO 208
0.0112
PHE 209
0.0125
VAL 210
0.0098
LEU 211
0.0060
PRO 212
0.0065
GLY 213
0.0095
TYR 214
0.0095
TYR 215
0.0062
GLY 216
0.0077
THR 217
0.0085
ASP 218
0.0128
GLU 219
0.0137
ASP 220
0.0049
VAL 221
0.0067
ARG 222
0.0098
ALA 223
0.0053
HIS 224
0.0057
GLU 225
0.0109
PRO 226
0.0114
LEU 227
0.0122
GLY 228
0.0107
LEU 229
0.0085
LEU 230
0.0116
GLU 231
0.0124
SER 232
0.0082
ALA 233
0.0071
SER 234
0.0063
ASP 235
0.0108
GLU 236
0.0061
ILE 237
0.0047
VAL 238
0.0096
ARG 239
0.0092
GLY 240
0.0058
LEU 241
0.0076
PRO 242
0.0074
ASP 243
0.0075
VAL 244
0.0083
LEU 245
0.0081
MET 246
0.0087
VAL 247
0.0065
LEU 248
0.0056
SER 249
0.0103
GLU 250
0.0179
HIS 251
0.0221
ASP 252
0.0105
VAL 253
0.0107
ALA 254
0.0046
ALA 255
0.0136
MET 256
0.0105
ARG 257
0.0058
ALA 258
0.0118
ALA 259
0.0133
VAL 260
0.0115
THR 261
0.0124
ASP 262
0.0132
PHE 263
0.0130
ARG 264
0.0134
SER 265
0.0134
ALA 266
0.0140
LEU 267
0.0141
ALA 268
0.0166
GLU 269
0.0158
ARG 270
0.0147
THR 271
0.0150
GLY 272
0.0168
LYS 273
0.0132
ASP 274
0.0131
VAL 275
0.0116
PRO 276
0.0085
LEU 277
0.0077
LEU 278
0.0068
VAL 279
0.0088
ALA 280
0.0091
GLN 281
0.0175
GLY 282
0.0211
HIS 283
0.0175
ASN 284
0.0209
HIS 285
0.0131
ILE 286
0.0184
SER 287
0.0188
PRO 288
0.0080
HIS 289
0.0099
TYR 290
0.0129
ALA 291
0.0091
LEU 292
0.0088
SER 293
0.0107
SER 294
0.0124
GLY 295
0.0117
GLU 296
0.0078
GLY 297
0.0079
GLU 298
0.0053
GLU 299
0.0066
TRP 300
0.0049
GLY 301
0.0036
HIS 302
0.0030
ASP 303
0.0029
VAL 304
0.0021
ILE 305
0.0010
ARG 306
0.0023
TRP 307
0.0023
MET 308
0.0024
ARG 309
0.0017
ALA 310
0.0023
LYS 311
0.0024
LEU 312
0.0031
ALA 313
0.0025
SER 314
0.0027
GLY 315
0.0038
ASN 316
0.0047
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.