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 = 0.0546
LEU 18
0.0122
ALA 19
0.0128
GLN 20
0.0085
VAL 21
0.0069
THR 22
0.0124
PHE 23
0.0133
ALA 24
0.0107
ASN 25
0.0109
GLU 26
0.0171
ALA 27
0.0214
ILE 28
0.0159
TYR 29
0.0126
PRO 30
0.0228
LEU 31
0.0190
LEU 32
0.0111
GLU 33
0.0208
LYS 34
0.0198
ARG 35
0.0102
ARG 36
0.0174
ALA 37
0.0249
GLU 38
0.0204
ILE 39
0.0094
GLU 40
0.0158
ASN 41
0.0228
VAL 42
0.0106
THR 43
0.0088
ARG 44
0.0089
LYS 45
0.0052
THR 46
0.0088
PHE 47
0.0112
ARG 48
0.0142
TYR 49
0.0100
GLY 50
0.0111
ALA 51
0.0161
LEU 52
0.0074
PRO 53
0.0222
GLY 54
0.0105
SER 55
0.0055
GLU 56
0.0071
MET 57
0.0044
ASP 58
0.0037
VAL 59
0.0023
TYR 60
0.0073
TYR 61
0.0066
PRO 62
0.0073
SER 63
0.0168
SER 64
0.0180
THR 65
0.0152
PRO 66
0.0436
SER 67
0.0546
GLY 68
0.0481
LYS 69
0.0151
ALA 70
0.0113
PRO 71
0.0189
VAL 72
0.0116
LEU 73
0.0100
ALA 74
0.0081
PHE 75
0.0037
VAL 76
0.0055
HIS 77
0.0064
GLY 78
0.0061
GLY 79
0.0055
ALA 80
0.0040
SER 81
0.0031
VAL 82
0.0040
HIS 83
0.0062
GLY 84
0.0094
SER 85
0.0082
LYS 86
0.0075
THR 87
0.0171
HIS 88
0.0207
PRO 89
0.0361
PRO 90
0.0486
PRO 91
0.0437
GLY 92
0.0311
ASP 93
0.0112
LEU 94
0.0073
ILE 95
0.0081
TYR 96
0.0041
LYS 97
0.0032
ASN 98
0.0034
VAL 99
0.0051
GLY 100
0.0078
ALA 101
0.0072
PHE 102
0.0095
TYR 103
0.0078
ALA 104
0.0103
SER 105
0.0124
GLN 106
0.0100
GLY 107
0.0119
PHE 108
0.0097
VAL 109
0.0088
THR 110
0.0082
VAL 111
0.0028
ILE 112
0.0017
PRO 113
0.0037
ASP 114
0.0070
TYR 115
0.0068
ARG 116
0.0056
LYS 117
0.0021
LEU 118
0.0040
PRO 119
0.0059
GLY 120
0.0068
MET 121
0.0025
LYS 122
0.0048
TRP 123
0.0081
PRO 124
0.0124
ASP 125
0.0120
ALA 126
0.0143
PRO 127
0.0152
SER 128
0.0156
ASP 129
0.0108
ILE 130
0.0105
ALA 131
0.0101
SER 132
0.0066
ALA 133
0.0072
LEU 134
0.0052
THR 135
0.0043
PHE 136
0.0097
LEU 137
0.0102
VAL 138
0.0091
ALA 139
0.0136
HIS 140
0.0224
SER 141
0.0187
SER 142
0.0305
ASP 143
0.0291
VAL 144
0.0122
ASN 145
0.0117
ALA 146
0.0137
SER 147
0.0181
ALA 148
0.0118
PRO 149
0.0176
THR 150
0.0114
ALA 151
0.0069
ALA 152
0.0057
ASP 153
0.0180
VAL 154
0.0128
GLN 155
0.0158
ASN 156
0.0174
ILE 157
0.0159
PHE 158
0.0144
LEU 159
0.0053
VAL 160
0.0069
GLY 161
0.0080
HIS 162
0.0068
SER 163
0.0073
ALA 164
0.0073
GLY 165
0.0092
GLY 166
0.0096
ALA 167
0.0106
ILE 168
0.0107
ALA 169
0.0098
SER 170
0.0092
ASP 171
0.0108
VAL 172
0.0101
LEU 173
0.0059
LEU 174
0.0070
ALA 175
0.0102
PRO 176
0.0116
GLY 177
0.0234
LEU 178
0.0197
LEU 179
0.0137
PRO 180
0.0319
ALA 181
0.0365
ASN 182
0.0368
VAL 183
0.0162
ARG 184
0.0123
ARG 185
0.0350
SER 186
0.0218
VAL 187
0.0163
ARG 188
0.0164
GLY 189
0.0064
LEU 190
0.0074
ILE 191
0.0096
VAL 192
0.0100
PHE 193
0.0082
GLY 194
0.0089
GLY 195
0.0083
MET 196
0.0075
MET 197
0.0087
HIS 198
0.0055
TYR 199
0.0047
ARG 200
0.0058
GLY 201
0.0156
LEU 202
0.0109
GLU 203
0.0259
TYR 204
0.0065
PRO 205
0.0137
ILE 206
0.0166
PRO 207
0.0175
PRO 208
0.0193
PHE 209
0.0177
VAL 210
0.0118
LEU 211
0.0116
PRO 212
0.0141
GLY 213
0.0125
TYR 214
0.0046
TYR 215
0.0037
GLY 216
0.0187
THR 217
0.0189
ASP 218
0.0289
GLU 219
0.0221
ASP 220
0.0133
VAL 221
0.0113
ARG 222
0.0155
ALA 223
0.0149
HIS 224
0.0128
GLU 225
0.0086
PRO 226
0.0071
LEU 227
0.0059
GLY 228
0.0050
LEU 229
0.0070
LEU 230
0.0048
GLU 231
0.0127
SER 232
0.0154
ALA 233
0.0111
SER 234
0.0145
ASP 235
0.0178
GLU 236
0.0279
ILE 237
0.0067
VAL 238
0.0150
ARG 239
0.0203
GLY 240
0.0050
LEU 241
0.0064
PRO 242
0.0060
ASP 243
0.0083
VAL 244
0.0093
LEU 245
0.0106
MET 246
0.0109
VAL 247
0.0098
LEU 248
0.0095
SER 249
0.0022
GLU 250
0.0021
HIS 251
0.0044
ASP 252
0.0044
VAL 253
0.0044
ALA 254
0.0049
ALA 255
0.0056
MET 256
0.0065
ARG 257
0.0066
ALA 258
0.0091
ALA 259
0.0093
VAL 260
0.0108
THR 261
0.0130
ASP 262
0.0099
PHE 263
0.0080
ARG 264
0.0121
SER 265
0.0141
ALA 266
0.0087
LEU 267
0.0089
ALA 268
0.0186
GLU 269
0.0231
ARG 270
0.0127
THR 271
0.0141
GLY 272
0.0232
LYS 273
0.0207
ASP 274
0.0220
VAL 275
0.0174
PRO 276
0.0132
LEU 277
0.0134
LEU 278
0.0115
VAL 279
0.0078
ALA 280
0.0030
GLN 281
0.0042
GLY 282
0.0071
HIS 283
0.0067
ASN 284
0.0059
HIS 285
0.0040
ILE 286
0.0040
SER 287
0.0086
PRO 288
0.0082
HIS 289
0.0073
TYR 290
0.0069
ALA 291
0.0097
LEU 292
0.0079
SER 293
0.0064
SER 294
0.0131
GLY 295
0.0267
GLU 296
0.0289
GLY 297
0.0104
GLU 298
0.0118
GLU 299
0.0117
TRP 300
0.0066
GLY 301
0.0079
HIS 302
0.0121
ASP 303
0.0112
VAL 304
0.0056
ILE 305
0.0077
ARG 306
0.0152
TRP 307
0.0112
MET 308
0.0074
ARG 309
0.0083
ALA 310
0.0062
LYS 311
0.0054
LEU 312
0.0162
ALA 313
0.0208
SER 314
0.0336
GLY 315
0.0346
LEU 18
0.0125
ALA 19
0.0129
GLN 20
0.0076
VAL 21
0.0048
THR 22
0.0091
PHE 23
0.0095
ALA 24
0.0073
ASN 25
0.0066
GLU 26
0.0110
ALA 27
0.0154
ILE 28
0.0129
TYR 29
0.0108
PRO 30
0.0160
LEU 31
0.0151
LEU 32
0.0107
GLU 33
0.0155
LYS 34
0.0154
ARG 35
0.0083
ARG 36
0.0113
ALA 37
0.0144
GLU 38
0.0104
ILE 39
0.0035
GLU 40
0.0063
ASN 41
0.0109
VAL 42
0.0092
THR 43
0.0085
ARG 44
0.0086
LYS 45
0.0070
THR 46
0.0112
PHE 47
0.0131
ARG 48
0.0137
TYR 49
0.0099
GLY 50
0.0116
ALA 51
0.0224
LEU 52
0.0111
PRO 53
0.0109
GLY 54
0.0058
SER 55
0.0057
GLU 56
0.0086
MET 57
0.0071
ASP 58
0.0059
VAL 59
0.0039
TYR 60
0.0064
TYR 61
0.0057
PRO 62
0.0068
SER 63
0.0176
SER 64
0.0189
THR 65
0.0152
PRO 66
0.0368
SER 67
0.0477
GLY 68
0.0428
LYS 69
0.0134
ALA 70
0.0097
PRO 71
0.0165
VAL 72
0.0106
LEU 73
0.0092
ALA 74
0.0073
PHE 75
0.0043
VAL 76
0.0059
HIS 77
0.0067
GLY 78
0.0063
GLY 79
0.0043
ALA 80
0.0017
SER 81
0.0016
VAL 82
0.0031
HIS 83
0.0044
GLY 84
0.0087
SER 85
0.0057
LYS 86
0.0043
THR 87
0.0086
HIS 88
0.0121
PRO 89
0.0199
PRO 90
0.0272
PRO 91
0.0270
GLY 92
0.0193
ASP 93
0.0101
LEU 94
0.0079
ILE 95
0.0085
TYR 96
0.0044
LYS 97
0.0027
ASN 98
0.0039
VAL 99
0.0042
GLY 100
0.0057
ALA 101
0.0049
PHE 102
0.0075
TYR 103
0.0065
ALA 104
0.0083
SER 105
0.0102
GLN 106
0.0082
GLY 107
0.0102
PHE 108
0.0077
VAL 109
0.0070
THR 110
0.0066
VAL 111
0.0029
ILE 112
0.0015
PRO 113
0.0023
ASP 114
0.0052
TYR 115
0.0064
ARG 116
0.0061
LYS 117
0.0031
LEU 118
0.0054
PRO 119
0.0071
GLY 120
0.0080
MET 121
0.0025
LYS 122
0.0043
TRP 123
0.0079
PRO 124
0.0118
ASP 125
0.0111
ALA 126
0.0132
PRO 127
0.0141
SER 128
0.0140
ASP 129
0.0098
ILE 130
0.0090
ALA 131
0.0082
SER 132
0.0037
ALA 133
0.0055
LEU 134
0.0061
THR 135
0.0060
PHE 136
0.0101
LEU 137
0.0106
VAL 138
0.0107
ALA 139
0.0144
HIS 140
0.0214
SER 141
0.0172
SER 142
0.0294
ASP 143
0.0283
VAL 144
0.0122
ASN 145
0.0120
ALA 146
0.0153
SER 147
0.0208
ALA 148
0.0135
PRO 149
0.0183
THR 150
0.0107
ALA 151
0.0069
ALA 152
0.0043
ASP 153
0.0163
VAL 154
0.0116
GLN 155
0.0156
ASN 156
0.0164
ILE 157
0.0151
PHE 158
0.0136
LEU 159
0.0048
VAL 160
0.0065
GLY 161
0.0076
HIS 162
0.0064
SER 163
0.0068
ALA 164
0.0068
GLY 165
0.0088
GLY 166
0.0091
ALA 167
0.0096
ILE 168
0.0103
ALA 169
0.0093
SER 170
0.0089
ASP 171
0.0106
VAL 172
0.0092
LEU 173
0.0059
LEU 174
0.0077
ALA 175
0.0108
PRO 176
0.0116
GLY 177
0.0217
LEU 178
0.0176
LEU 179
0.0119
PRO 180
0.0302
ALA 181
0.0352
ASN 182
0.0368
VAL 183
0.0177
ARG 184
0.0130
ARG 185
0.0353
SER 186
0.0214
VAL 187
0.0164
ARG 188
0.0159
GLY 189
0.0060
LEU 190
0.0064
ILE 191
0.0085
VAL 192
0.0085
PHE 193
0.0071
GLY 194
0.0073
GLY 195
0.0062
MET 196
0.0057
MET 197
0.0068
HIS 198
0.0041
TYR 199
0.0045
ARG 200
0.0051
GLY 201
0.0095
LEU 202
0.0080
GLU 203
0.0193
TYR 204
0.0083
PRO 205
0.0137
ILE 206
0.0164
PRO 207
0.0169
PRO 208
0.0194
PHE 209
0.0177
VAL 210
0.0114
LEU 211
0.0110
PRO 212
0.0142
GLY 213
0.0121
TYR 214
0.0041
TYR 215
0.0030
GLY 216
0.0174
THR 217
0.0164
ASP 218
0.0255
GLU 219
0.0198
ASP 220
0.0103
VAL 221
0.0087
ARG 222
0.0129
ALA 223
0.0122
HIS 224
0.0108
GLU 225
0.0070
PRO 226
0.0059
LEU 227
0.0040
GLY 228
0.0039
LEU 229
0.0067
LEU 230
0.0035
GLU 231
0.0088
SER 232
0.0125
ALA 233
0.0100
SER 234
0.0128
ASP 235
0.0146
GLU 236
0.0224
ILE 237
0.0066
VAL 238
0.0129
ARG 239
0.0174
GLY 240
0.0044
LEU 241
0.0061
PRO 242
0.0065
ASP 243
0.0071
VAL 244
0.0078
LEU 245
0.0086
MET 246
0.0089
VAL 247
0.0079
LEU 248
0.0076
SER 249
0.0025
GLU 250
0.0064
HIS 251
0.0082
ASP 252
0.0050
VAL 253
0.0054
ALA 254
0.0065
ALA 255
0.0061
MET 256
0.0050
ARG 257
0.0054
ALA 258
0.0076
ALA 259
0.0078
VAL 260
0.0085
THR 261
0.0103
ASP 262
0.0082
PHE 263
0.0066
ARG 264
0.0095
SER 265
0.0100
ALA 266
0.0053
LEU 267
0.0062
ALA 268
0.0148
GLU 269
0.0170
ARG 270
0.0099
THR 271
0.0116
GLY 272
0.0191
LYS 273
0.0166
ASP 274
0.0179
VAL 275
0.0149
PRO 276
0.0116
LEU 277
0.0116
LEU 278
0.0097
VAL 279
0.0051
ALA 280
0.0032
GLN 281
0.0049
GLY 282
0.0088
HIS 283
0.0069
ASN 284
0.0055
HIS 285
0.0040
ILE 286
0.0040
SER 287
0.0075
PRO 288
0.0082
HIS 289
0.0075
TYR 290
0.0071
ALA 291
0.0090
LEU 292
0.0077
SER 293
0.0064
SER 294
0.0108
GLY 295
0.0177
GLU 296
0.0198
GLY 297
0.0097
GLU 298
0.0105
GLU 299
0.0104
TRP 300
0.0062
GLY 301
0.0076
HIS 302
0.0099
ASP 303
0.0086
VAL 304
0.0047
ILE 305
0.0065
ARG 306
0.0119
TRP 307
0.0088
MET 308
0.0060
ARG 309
0.0060
ALA 310
0.0058
LYS 311
0.0036
LEU 312
0.0134
ALA 313
0.0200
SER 314
0.0328
GLY 315
0.0343
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.