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 = 0.0821
LEU 18
0.0060
ALA 19
0.0080
GLN 20
0.0054
VAL 21
0.0051
THR 22
0.0066
PHE 23
0.0082
ALA 24
0.0062
ASN 25
0.0101
GLU 26
0.0121
ALA 27
0.0105
ILE 28
0.0080
TYR 29
0.0109
PRO 30
0.0189
LEU 31
0.0141
LEU 32
0.0075
GLU 33
0.0184
LYS 34
0.0218
ARG 35
0.0086
ARG 36
0.0068
ALA 37
0.0050
GLU 38
0.0115
ILE 39
0.0122
GLU 40
0.0165
ASN 41
0.0202
VAL 42
0.0049
THR 43
0.0063
ARG 44
0.0060
LYS 45
0.0101
THR 46
0.0109
PHE 47
0.0107
ARG 48
0.0314
TYR 49
0.0148
GLY 50
0.0267
ALA 51
0.0510
LEU 52
0.0632
PRO 53
0.0821
GLY 54
0.0326
SER 55
0.0219
GLU 56
0.0130
MET 57
0.0079
ASP 58
0.0080
VAL 59
0.0071
TYR 60
0.0026
TYR 61
0.0066
PRO 62
0.0126
SER 63
0.0387
SER 64
0.0375
THR 65
0.0354
PRO 66
0.0718
SER 67
0.0243
GLY 68
0.0189
LYS 69
0.0271
ALA 70
0.0153
PRO 71
0.0088
VAL 72
0.0069
LEU 73
0.0082
ALA 74
0.0092
PHE 75
0.0041
VAL 76
0.0036
HIS 77
0.0048
GLY 78
0.0077
GLY 79
0.0098
ALA 80
0.0103
TYR 81
0.0109
VAL 82
0.0116
HIS 83
0.0117
GLY 84
0.0118
SER 85
0.0086
LYS 86
0.0093
THR 87
0.0164
HIS 88
0.0156
PRO 89
0.0185
PRO 90
0.0221
PRO 91
0.0195
GLY 92
0.0126
ASP 93
0.0192
LEU 94
0.0138
ILE 95
0.0135
TYR 96
0.0129
LYS 97
0.0136
ASN 98
0.0118
VAL 99
0.0140
GLY 100
0.0119
ALA 101
0.0106
PHE 102
0.0145
TYR 103
0.0134
ALA 104
0.0104
SER 105
0.0146
GLN 106
0.0167
GLY 107
0.0144
PHE 108
0.0088
VAL 109
0.0057
THR 110
0.0081
VAL 111
0.0059
ILE 112
0.0056
PRO 113
0.0040
ASP 114
0.0051
TYR 115
0.0108
ARG 116
0.0145
LYS 117
0.0114
LEU 118
0.0120
PRO 119
0.0117
GLY 120
0.0156
MET 121
0.0149
LYS 122
0.0123
TRP 123
0.0139
PRO 124
0.0127
ASP 125
0.0123
ALA 126
0.0131
PRO 127
0.0119
SER 128
0.0106
ASP 129
0.0121
ILE 130
0.0102
ALA 131
0.0084
SER 132
0.0043
ALA 133
0.0038
LEU 134
0.0072
THR 135
0.0087
PHE 136
0.0067
LEU 137
0.0062
VAL 138
0.0082
ALA 139
0.0124
HIS 140
0.0131
SER 141
0.0111
SER 142
0.0209
ASP 143
0.0240
VAL 144
0.0161
ASN 145
0.0228
ALA 146
0.0327
SER 147
0.0433
ALA 148
0.0309
PRO 149
0.0336
THR 150
0.0279
ALA 151
0.0215
ALA 152
0.0135
ASP 153
0.0061
VAL 154
0.0062
GLN 155
0.0098
ASN 156
0.0069
ILE 157
0.0091
PHE 158
0.0101
LEU 159
0.0051
VAL 160
0.0051
GLY 161
0.0048
HIS 162
0.0037
SER 163
0.0029
ALA 164
0.0023
GLY 165
0.0030
GLY 166
0.0038
ALA 167
0.0045
ILE 168
0.0073
ALA 169
0.0074
SER 170
0.0065
ASP 171
0.0105
VAL 172
0.0081
LEU 173
0.0090
LEU 174
0.0087
ALA 175
0.0089
PRO 176
0.0093
GLY 177
0.0051
LEU 178
0.0061
LEU 179
0.0068
PRO 180
0.0122
ALA 181
0.0195
ASN 182
0.0200
VAL 183
0.0127
ARG 184
0.0156
ARG 185
0.0226
SER 186
0.0130
VAL 187
0.0131
ARG 188
0.0099
GLY 189
0.0071
LEU 190
0.0076
ILE 191
0.0076
VAL 192
0.0028
PHE 193
0.0046
GLY 194
0.0048
GLY 195
0.0024
MET 196
0.0043
MET 197
0.0045
HIS 198
0.0107
TYR 199
0.0140
ARG 200
0.0174
GLY 201
0.0319
LEU 202
0.0248
GLU 203
0.0298
TYR 204
0.0192
PRO 205
0.0219
ILE 206
0.0183
PRO 207
0.0090
PRO 208
0.0097
PHE 209
0.0080
VAL 210
0.0103
LEU 211
0.0100
PRO 212
0.0100
GLY 213
0.0141
TYR 214
0.0134
TYR 215
0.0115
GLY 216
0.0212
THR 217
0.0249
ASP 218
0.0220
GLU 219
0.0167
ASP 220
0.0153
VAL 221
0.0077
ARG 222
0.0138
ALA 223
0.0108
HIS 224
0.0098
GLU 225
0.0075
PRO 226
0.0061
LEU 227
0.0067
GLY 228
0.0049
LEU 229
0.0043
LEU 230
0.0037
GLU 231
0.0007
SER 232
0.0068
ALA 233
0.0107
SER 234
0.0135
ASP 235
0.0174
GLU 236
0.0137
ILE 237
0.0107
VAL 238
0.0142
ARG 239
0.0151
GLY 240
0.0138
LEU 241
0.0134
PRO 242
0.0129
ASP 243
0.0087
VAL 244
0.0094
LEU 245
0.0085
MET 246
0.0064
VAL 247
0.0076
LEU 248
0.0073
SER 249
0.0077
GLU 250
0.0074
HIS 251
0.0068
ASP 252
0.0054
VAL 253
0.0050
ALA 254
0.0067
ALA 255
0.0097
MET 256
0.0049
ARG 257
0.0040
ALA 258
0.0067
ALA 259
0.0063
VAL 260
0.0037
THR 261
0.0046
ASP 262
0.0064
PHE 263
0.0049
ARG 264
0.0061
SER 265
0.0055
ALA 266
0.0056
LEU 267
0.0051
ALA 268
0.0065
GLU 269
0.0074
ARG 270
0.0053
THR 271
0.0043
GLY 272
0.0037
LYS 273
0.0040
ASP 274
0.0065
VAL 275
0.0060
PRO 276
0.0069
LEU 277
0.0079
LEU 278
0.0097
VAL 279
0.0102
ALA 280
0.0114
GLN 281
0.0102
GLY 282
0.0083
HIS 283
0.0086
ASN 284
0.0078
HIS 285
0.0070
ILE 286
0.0082
SER 287
0.0093
PRO 288
0.0106
HIS 289
0.0117
TYR 290
0.0095
ALA 291
0.0089
LEU 292
0.0125
SER 293
0.0103
SER 294
0.0053
GLY 295
0.0174
GLU 296
0.0137
GLY 297
0.0109
GLU 298
0.0145
GLU 299
0.0170
TRP 300
0.0170
GLY 301
0.0153
HIS 302
0.0153
ASP 303
0.0152
VAL 304
0.0139
ILE 305
0.0135
ARG 306
0.0112
TRP 307
0.0067
MET 308
0.0066
ARG 309
0.0127
ALA 310
0.0132
LYS 311
0.0158
LEU 312
0.0210
ALA 313
0.0495
SER 314
0.0558
GLY 315
0.0304
LEU 18
0.0061
ALA 19
0.0066
GLN 20
0.0029
VAL 21
0.0016
THR 22
0.0040
PHE 23
0.0052
ALA 24
0.0037
ASN 25
0.0070
GLU 26
0.0087
ALA 27
0.0071
ILE 28
0.0058
TYR 29
0.0084
PRO 30
0.0132
LEU 31
0.0091
LEU 32
0.0066
GLU 33
0.0133
LYS 34
0.0137
ARG 35
0.0046
ARG 36
0.0074
ALA 37
0.0062
GLU 38
0.0062
ILE 39
0.0077
GLU 40
0.0110
ASN 41
0.0123
VAL 42
0.0022
THR 43
0.0033
ARG 44
0.0028
LYS 45
0.0058
THR 46
0.0064
PHE 47
0.0066
ARG 48
0.0205
TYR 49
0.0089
GLY 50
0.0166
ALA 51
0.0312
LEU 52
0.0414
PRO 53
0.0551
GLY 54
0.0218
SER 55
0.0141
GLU 56
0.0082
MET 57
0.0050
ASP 58
0.0050
VAL 59
0.0043
TYR 60
0.0016
TYR 61
0.0052
PRO 62
0.0095
SER 63
0.0241
SER 64
0.0225
THR 65
0.0206
PRO 66
0.0473
SER 67
0.0159
GLY 68
0.0083
LYS 69
0.0182
ALA 70
0.0109
PRO 71
0.0069
VAL 72
0.0069
LEU 73
0.0074
ALA 74
0.0078
PHE 75
0.0032
VAL 76
0.0019
HIS 77
0.0036
GLY 78
0.0074
GLY 79
0.0090
ALA 80
0.0089
TYR 81
0.0093
VAL 82
0.0106
HIS 83
0.0110
GLY 84
0.0085
SER 85
0.0058
LYS 86
0.0064
THR 87
0.0113
HIS 88
0.0105
PRO 89
0.0124
PRO 90
0.0159
PRO 91
0.0144
GLY 92
0.0091
ASP 93
0.0139
LEU 94
0.0108
ILE 95
0.0097
TYR 96
0.0085
LYS 97
0.0095
ASN 98
0.0082
VAL 99
0.0088
GLY 100
0.0074
ALA 101
0.0060
PHE 102
0.0095
TYR 103
0.0093
ALA 104
0.0071
SER 105
0.0094
GLN 106
0.0120
GLY 107
0.0106
PHE 108
0.0073
VAL 109
0.0051
THR 110
0.0058
VAL 111
0.0038
ILE 112
0.0033
PRO 113
0.0020
ASP 114
0.0039
TYR 115
0.0076
ARG 116
0.0102
LYS 117
0.0102
LEU 118
0.0109
PRO 119
0.0110
GLY 120
0.0148
MET 121
0.0131
LYS 122
0.0102
TRP 123
0.0098
PRO 124
0.0085
ASP 125
0.0089
ALA 126
0.0099
PRO 127
0.0085
SER 128
0.0069
ASP 129
0.0080
ILE 130
0.0075
ALA 131
0.0056
SER 132
0.0031
ALA 133
0.0034
LEU 134
0.0065
THR 135
0.0081
PHE 136
0.0059
LEU 137
0.0053
VAL 138
0.0079
ALA 139
0.0102
HIS 140
0.0085
SER 141
0.0058
SER 142
0.0118
ASP 143
0.0145
VAL 144
0.0098
ASN 145
0.0144
ALA 146
0.0207
SER 147
0.0272
ALA 148
0.0195
PRO 149
0.0215
THR 150
0.0179
ALA 151
0.0138
ALA 152
0.0093
ASP 153
0.0058
VAL 154
0.0064
GLN 155
0.0098
ASN 156
0.0078
ILE 157
0.0097
PHE 158
0.0104
LEU 159
0.0061
VAL 160
0.0057
GLY 161
0.0048
HIS 162
0.0038
SER 163
0.0037
ALA 164
0.0040
GLY 165
0.0045
GLY 166
0.0041
ALA 167
0.0041
ILE 168
0.0061
ALA 169
0.0073
SER 170
0.0060
ASP 171
0.0077
VAL 172
0.0063
LEU 173
0.0075
LEU 174
0.0070
ALA 175
0.0074
PRO 176
0.0078
GLY 177
0.0044
LEU 178
0.0044
LEU 179
0.0063
PRO 180
0.0134
ALA 181
0.0198
ASN 182
0.0205
VAL 183
0.0125
ARG 184
0.0144
ARG 185
0.0228
SER 186
0.0134
VAL 187
0.0133
ARG 188
0.0098
GLY 189
0.0066
LEU 190
0.0072
ILE 191
0.0073
VAL 192
0.0023
PHE 193
0.0033
GLY 194
0.0034
GLY 195
0.0026
MET 196
0.0027
MET 197
0.0029
HIS 198
0.0079
TYR 199
0.0117
ARG 200
0.0156
GLY 201
0.0282
LEU 202
0.0213
GLU 203
0.0265
TYR 204
0.0171
PRO 205
0.0204
ILE 206
0.0172
PRO 207
0.0078
PRO 208
0.0101
PHE 209
0.0083
VAL 210
0.0101
LEU 211
0.0101
PRO 212
0.0103
GLY 213
0.0134
TYR 214
0.0118
TYR 215
0.0095
GLY 216
0.0199
THR 217
0.0223
ASP 218
0.0203
GLU 219
0.0165
ASP 220
0.0125
VAL 221
0.0064
ARG 222
0.0121
ALA 223
0.0081
HIS 224
0.0061
GLU 225
0.0042
PRO 226
0.0052
LEU 227
0.0066
GLY 228
0.0046
LEU 229
0.0048
LEU 230
0.0053
GLU 231
0.0033
SER 232
0.0076
ALA 233
0.0122
SER 234
0.0141
ASP 235
0.0205
GLU 236
0.0141
ILE 237
0.0069
VAL 238
0.0136
ARG 239
0.0172
GLY 240
0.0113
LEU 241
0.0099
PRO 242
0.0092
ASP 243
0.0050
VAL 244
0.0068
LEU 245
0.0074
MET 246
0.0055
VAL 247
0.0057
LEU 248
0.0053
SER 249
0.0058
GLU 250
0.0074
HIS 251
0.0079
ASP 252
0.0056
VAL 253
0.0058
ALA 254
0.0072
ALA 255
0.0089
MET 256
0.0043
ARG 257
0.0046
ALA 258
0.0069
ALA 259
0.0061
VAL 260
0.0045
THR 261
0.0067
ASP 262
0.0078
PHE 263
0.0065
ARG 264
0.0074
SER 265
0.0065
ALA 266
0.0059
LEU 267
0.0045
ALA 268
0.0030
GLU 269
0.0045
ARG 270
0.0069
THR 271
0.0056
GLY 272
0.0058
LYS 273
0.0047
ASP 274
0.0068
VAL 275
0.0070
PRO 276
0.0071
LEU 277
0.0074
LEU 278
0.0083
VAL 279
0.0079
ALA 280
0.0083
GLN 281
0.0080
GLY 282
0.0076
HIS 283
0.0071
ASN 284
0.0066
HIS 285
0.0056
ILE 286
0.0060
SER 287
0.0070
PRO 288
0.0071
HIS 289
0.0079
TYR 290
0.0064
ALA 291
0.0058
LEU 292
0.0075
SER 293
0.0056
SER 294
0.0026
GLY 295
0.0106
GLU 296
0.0082
GLY 297
0.0068
GLU 298
0.0092
GLU 299
0.0120
TRP 300
0.0128
GLY 301
0.0112
HIS 302
0.0116
ASP 303
0.0141
VAL 304
0.0128
ILE 305
0.0122
ARG 306
0.0110
TRP 307
0.0077
MET 308
0.0061
ARG 309
0.0090
ALA 310
0.0074
LYS 311
0.0083
LEU 312
0.0157
ALA 313
0.0409
SER 314
0.0493
GLY 315
0.0319
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.