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 = 0.0716
LEU 18
0.0181
ALA 19
0.0180
GLN 20
0.0154
VAL 21
0.0164
THR 22
0.0182
PHE 23
0.0161
ALA 24
0.0122
ASN 25
0.0131
GLU 26
0.0153
ALA 27
0.0119
ILE 28
0.0096
TYR 29
0.0103
PRO 30
0.0087
LEU 31
0.0098
LEU 32
0.0111
GLU 33
0.0134
LYS 34
0.0140
ARG 35
0.0167
ARG 36
0.0168
ALA 37
0.0202
GLU 38
0.0186
ILE 39
0.0143
GLU 40
0.0176
ASN 41
0.0184
VAL 42
0.0068
THR 43
0.0073
ARG 44
0.0093
LYS 45
0.0135
THR 46
0.0133
PHE 47
0.0133
ARG 48
0.0099
TYR 49
0.0125
GLY 50
0.0178
ALA 51
0.0325
LEU 52
0.0368
PRO 53
0.0384
GLY 54
0.0176
SER 55
0.0116
GLU 56
0.0098
MET 57
0.0099
ASP 58
0.0096
VAL 59
0.0101
TYR 60
0.0078
TYR 61
0.0063
PRO 62
0.0045
SER 63
0.0065
SER 64
0.0043
THR 65
0.0099
PRO 66
0.0476
SER 67
0.0301
GLY 68
0.0125
LYS 69
0.0121
ALA 70
0.0077
PRO 71
0.0048
VAL 72
0.0026
LEU 73
0.0039
ALA 74
0.0058
PHE 75
0.0064
VAL 76
0.0068
HIS 77
0.0066
GLY 78
0.0041
GLY 79
0.0024
ALA 80
0.0029
TYR 81
0.0025
VAL 82
0.0052
HIS 83
0.0053
GLY 84
0.0086
SER 85
0.0079
LYS 86
0.0081
THR 87
0.0092
HIS 88
0.0113
PRO 89
0.0127
PRO 90
0.0219
PRO 91
0.0287
GLY 92
0.0219
ASP 93
0.0156
LEU 94
0.0129
ILE 95
0.0127
TYR 96
0.0103
LYS 97
0.0108
ASN 98
0.0093
VAL 99
0.0085
GLY 100
0.0089
ALA 101
0.0084
PHE 102
0.0069
TYR 103
0.0064
ALA 104
0.0060
SER 105
0.0053
GLN 106
0.0044
GLY 107
0.0039
PHE 108
0.0034
VAL 109
0.0053
THR 110
0.0065
VAL 111
0.0078
ILE 112
0.0080
PRO 113
0.0081
ASP 114
0.0062
TYR 115
0.0062
ARG 116
0.0075
LYS 117
0.0028
LEU 118
0.0054
PRO 119
0.0069
GLY 120
0.0079
MET 121
0.0082
LYS 122
0.0110
TRP 123
0.0095
PRO 124
0.0109
ASP 125
0.0104
ALA 126
0.0089
PRO 127
0.0107
SER 128
0.0123
ASP 129
0.0121
ILE 130
0.0120
ALA 131
0.0143
SER 132
0.0117
ALA 133
0.0117
LEU 134
0.0109
THR 135
0.0102
PHE 136
0.0103
LEU 137
0.0086
VAL 138
0.0054
ALA 139
0.0079
HIS 140
0.0120
SER 141
0.0117
SER 142
0.0174
ASP 143
0.0193
VAL 144
0.0144
ASN 145
0.0145
ALA 146
0.0189
SER 147
0.0179
ALA 148
0.0122
PRO 149
0.0070
THR 150
0.0073
ALA 151
0.0092
ALA 152
0.0086
ASP 153
0.0043
VAL 154
0.0040
GLN 155
0.0028
ASN 156
0.0021
ILE 157
0.0032
PHE 158
0.0041
LEU 159
0.0056
VAL 160
0.0050
GLY 161
0.0052
HIS 162
0.0045
SER 163
0.0050
ALA 164
0.0045
GLY 165
0.0047
GLY 166
0.0057
ALA 167
0.0066
ILE 168
0.0080
ALA 169
0.0081
SER 170
0.0076
ASP 171
0.0084
VAL 172
0.0097
LEU 173
0.0091
LEU 174
0.0074
ALA 175
0.0055
PRO 176
0.0063
GLY 177
0.0064
LEU 178
0.0082
LEU 179
0.0091
PRO 180
0.0072
ALA 181
0.0063
ASN 182
0.0069
VAL 183
0.0084
ARG 184
0.0080
ARG 185
0.0085
SER 186
0.0046
VAL 187
0.0064
ARG 188
0.0060
GLY 189
0.0070
LEU 190
0.0066
ILE 191
0.0062
VAL 192
0.0064
PHE 193
0.0065
GLY 194
0.0069
GLY 195
0.0046
MET 196
0.0049
MET 197
0.0058
HIS 198
0.0034
TYR 199
0.0029
ARG 200
0.0029
GLY 201
0.0080
LEU 202
0.0062
GLU 203
0.0061
TYR 204
0.0062
PRO 205
0.0087
ILE 206
0.0123
PRO 207
0.0151
PRO 208
0.0166
PHE 209
0.0145
VAL 210
0.0131
TRP 211
0.0150
PRO 212
0.0192
GLY 213
0.0146
TYR 214
0.0102
TYR 215
0.0132
GLY 216
0.0304
THR 217
0.0415
ASP 218
0.0376
GLU 219
0.0369
ASP 220
0.0274
VAL 221
0.0134
ARG 222
0.0060
ALA 223
0.0112
HIS 224
0.0109
GLU 225
0.0058
PRO 226
0.0070
LEU 227
0.0064
GLY 228
0.0069
LEU 229
0.0074
LEU 230
0.0100
GLU 231
0.0134
SER 232
0.0206
ALA 233
0.0205
SER 234
0.0388
ASP 235
0.0451
GLU 236
0.0474
ILE 237
0.0255
VAL 238
0.0276
ARG 239
0.0441
GLY 240
0.0201
LEU 241
0.0174
PRO 242
0.0199
ASP 243
0.0070
VAL 244
0.0067
LEU 245
0.0074
MET 246
0.0074
VAL 247
0.0079
LEU 248
0.0083
SER 249
0.0092
GLU 250
0.0099
HIS 251
0.0095
ASP 252
0.0085
VAL 253
0.0086
ALA 254
0.0082
ALA 255
0.0071
MET 256
0.0067
ARG 257
0.0081
ALA 258
0.0075
ALA 259
0.0072
VAL 260
0.0073
THR 261
0.0088
ASP 262
0.0077
PHE 263
0.0068
ARG 264
0.0086
SER 265
0.0083
ALA 266
0.0063
LEU 267
0.0079
ALA 268
0.0117
GLU 269
0.0086
ARG 270
0.0145
THR 271
0.0187
GLY 272
0.0184
LYS 273
0.0165
ASP 274
0.0173
VAL 275
0.0147
PRO 276
0.0087
LEU 277
0.0089
LEU 278
0.0090
VAL 279
0.0095
ALA 280
0.0085
GLN 281
0.0090
GLY 282
0.0088
HIS 283
0.0083
ASN 284
0.0083
HIS 285
0.0074
ILE 286
0.0079
SER 287
0.0080
PRO 288
0.0074
HIS 289
0.0081
TYR 290
0.0079
ALA 291
0.0072
LEU 292
0.0092
SER 293
0.0106
SER 294
0.0099
GLY 295
0.0143
GLU 296
0.0101
GLY 297
0.0051
GLU 298
0.0078
GLU 299
0.0079
TRP 300
0.0073
GLY 301
0.0072
HIS 302
0.0072
ASP 303
0.0067
VAL 304
0.0058
ILE 305
0.0057
ARG 306
0.0055
TRP 307
0.0056
MET 308
0.0042
ARG 309
0.0040
ALA 310
0.0038
LYS 311
0.0029
LEU 312
0.0064
ALA 313
0.0105
SER 314
0.0112
GLY 315
0.0428
LEU 18
0.0158
ALA 19
0.0151
GLN 20
0.0142
VAL 21
0.0164
THR 22
0.0195
PHE 23
0.0173
ALA 24
0.0137
ASN 25
0.0157
GLU 26
0.0192
ALA 27
0.0160
ILE 28
0.0110
TYR 29
0.0104
PRO 30
0.0080
LEU 31
0.0098
LEU 32
0.0101
GLU 33
0.0136
LYS 34
0.0152
ARG 35
0.0194
ARG 36
0.0207
ALA 37
0.0269
GLU 38
0.0241
ILE 39
0.0166
GLU 40
0.0218
ASN 41
0.0237
VAL 42
0.0062
THR 43
0.0079
ARG 44
0.0099
LYS 45
0.0149
THR 46
0.0151
PHE 47
0.0157
ARG 48
0.0140
TYR 49
0.0120
GLY 50
0.0182
ALA 51
0.0250
LEU 52
0.0314
PRO 53
0.0354
GLY 54
0.0183
SER 55
0.0134
GLU 56
0.0121
MET 57
0.0104
ASP 58
0.0097
VAL 59
0.0099
TYR 60
0.0088
TYR 61
0.0086
PRO 62
0.0084
SER 63
0.0140
SER 64
0.0066
THR 65
0.0130
PRO 66
0.0647
SER 67
0.0423
GLY 68
0.0195
LYS 69
0.0139
ALA 70
0.0099
PRO 71
0.0052
VAL 72
0.0029
LEU 73
0.0041
ALA 74
0.0058
PHE 75
0.0066
VAL 76
0.0072
HIS 77
0.0072
GLY 78
0.0052
GLY 79
0.0020
ALA 80
0.0024
TYR 81
0.0023
VAL 82
0.0053
HIS 83
0.0056
GLY 84
0.0100
SER 85
0.0086
LYS 86
0.0082
THR 87
0.0100
HIS 88
0.0152
PRO 89
0.0191
PRO 90
0.0374
PRO 91
0.0461
GLY 92
0.0307
ASP 93
0.0204
LEU 94
0.0147
ILE 95
0.0141
TYR 96
0.0110
LYS 97
0.0113
ASN 98
0.0093
VAL 99
0.0083
GLY 100
0.0088
ALA 101
0.0080
PHE 102
0.0074
TYR 103
0.0073
ALA 104
0.0075
SER 105
0.0075
GLN 106
0.0072
GLY 107
0.0069
PHE 108
0.0055
VAL 109
0.0066
THR 110
0.0068
VAL 111
0.0073
ILE 112
0.0077
PRO 113
0.0081
ASP 114
0.0069
TYR 115
0.0072
ARG 116
0.0085
LYS 117
0.0025
LEU 118
0.0052
PRO 119
0.0075
GLY 120
0.0082
MET 121
0.0082
LYS 122
0.0104
TRP 123
0.0093
PRO 124
0.0109
ASP 125
0.0107
ALA 126
0.0099
PRO 127
0.0116
SER 128
0.0133
ASP 129
0.0133
ILE 130
0.0130
ALA 131
0.0154
SER 132
0.0129
ALA 133
0.0124
LEU 134
0.0114
THR 135
0.0121
PHE 136
0.0126
LEU 137
0.0093
VAL 138
0.0066
ALA 139
0.0111
HIS 140
0.0159
SER 141
0.0141
SER 142
0.0221
ASP 143
0.0243
VAL 144
0.0170
ASN 145
0.0178
ALA 146
0.0233
SER 147
0.0221
ALA 148
0.0160
PRO 149
0.0131
THR 150
0.0109
ALA 151
0.0110
ALA 152
0.0100
ASP 153
0.0053
VAL 154
0.0040
GLN 155
0.0034
ASN 156
0.0030
ILE 157
0.0043
PHE 158
0.0054
LEU 159
0.0068
VAL 160
0.0060
GLY 161
0.0060
HIS 162
0.0052
SER 163
0.0056
ALA 164
0.0051
GLY 165
0.0058
GLY 166
0.0065
ALA 167
0.0072
ILE 168
0.0090
ALA 169
0.0091
SER 170
0.0085
ASP 171
0.0094
VAL 172
0.0114
LEU 173
0.0109
LEU 174
0.0079
ALA 175
0.0057
PRO 176
0.0045
GLY 177
0.0091
LEU 178
0.0107
LEU 179
0.0124
PRO 180
0.0123
ALA 181
0.0119
ASN 182
0.0120
VAL 183
0.0117
ARG 184
0.0109
ARG 185
0.0120
SER 186
0.0069
VAL 187
0.0082
ARG 188
0.0078
GLY 189
0.0087
LEU 190
0.0084
ILE 191
0.0075
VAL 192
0.0079
PHE 193
0.0077
GLY 194
0.0079
GLY 195
0.0063
MET 196
0.0061
MET 197
0.0059
HIS 198
0.0035
TYR 199
0.0030
ARG 200
0.0018
GLY 201
0.0068
LEU 202
0.0068
GLU 203
0.0080
TYR 204
0.0071
PRO 205
0.0081
ILE 206
0.0094
PRO 207
0.0098
PRO 208
0.0111
PHE 209
0.0098
VAL 210
0.0086
TRP 211
0.0112
PRO 212
0.0150
GLY 213
0.0120
TYR 214
0.0092
TYR 215
0.0113
GLY 216
0.0268
THR 217
0.0356
ASP 218
0.0324
GLU 219
0.0312
ASP 220
0.0234
VAL 221
0.0108
ARG 222
0.0061
ALA 223
0.0071
HIS 224
0.0085
GLU 225
0.0046
PRO 226
0.0057
LEU 227
0.0043
GLY 228
0.0044
LEU 229
0.0052
LEU 230
0.0091
GLU 231
0.0121
SER 232
0.0176
ALA 233
0.0182
SER 234
0.0337
ASP 235
0.0407
GLU 236
0.0403
ILE 237
0.0214
VAL 238
0.0254
ARG 239
0.0403
GLY 240
0.0188
LEU 241
0.0170
PRO 242
0.0197
ASP 243
0.0094
VAL 244
0.0092
LEU 245
0.0091
MET 246
0.0093
VAL 247
0.0096
LEU 248
0.0097
SER 249
0.0096
GLU 250
0.0100
HIS 251
0.0091
ASP 252
0.0088
VAL 253
0.0092
ALA 254
0.0095
ALA 255
0.0088
MET 256
0.0084
ARG 257
0.0094
ALA 258
0.0082
ALA 259
0.0082
VAL 260
0.0086
THR 261
0.0090
ASP 262
0.0066
PHE 263
0.0068
ARG 264
0.0097
SER 265
0.0080
ALA 266
0.0058
LEU 267
0.0094
ALA 268
0.0139
GLU 269
0.0116
ARG 270
0.0166
THR 271
0.0208
GLY 272
0.0215
LYS 273
0.0183
ASP 274
0.0182
VAL 275
0.0160
PRO 276
0.0107
LEU 277
0.0107
LEU 278
0.0110
VAL 279
0.0109
ALA 280
0.0089
GLN 281
0.0090
GLY 282
0.0068
HIS 283
0.0066
ASN 284
0.0066
HIS 285
0.0066
ILE 286
0.0068
SER 287
0.0065
PRO 288
0.0064
HIS 289
0.0071
TYR 290
0.0065
ALA 291
0.0052
LEU 292
0.0080
SER 293
0.0103
SER 294
0.0102
GLY 295
0.0180
GLU 296
0.0141
GLY 297
0.0029
GLU 298
0.0068
GLU 299
0.0078
TRP 300
0.0080
GLY 301
0.0078
HIS 302
0.0090
ASP 303
0.0088
VAL 304
0.0077
ILE 305
0.0078
ARG 306
0.0083
TRP 307
0.0082
MET 308
0.0061
ARG 309
0.0056
ALA 310
0.0075
LYS 311
0.0065
LEU 312
0.0079
ALA 313
0.0104
SER 314
0.0185
GLY 315
0.0716
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.