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 = 0.0791
LEU 18
0.0131
ALA 19
0.0112
GLN 20
0.0102
VAL 21
0.0102
THR 22
0.0080
PHE 23
0.0066
ALA 24
0.0058
ASN 25
0.0048
GLU 26
0.0028
ALA 27
0.0026
ILE 28
0.0037
TYR 29
0.0062
PRO 30
0.0065
LEU 31
0.0077
LEU 32
0.0094
GLU 33
0.0117
LYS 34
0.0125
ARG 35
0.0133
ARG 36
0.0136
ALA 37
0.0156
GLU 38
0.0129
ILE 39
0.0096
GLU 40
0.0117
ASN 41
0.0106
VAL 42
0.0047
THR 43
0.0064
ARG 44
0.0075
LYS 45
0.0144
THR 46
0.0160
PHE 47
0.0185
ARG 48
0.0206
TYR 49
0.0152
GLY 50
0.0219
ALA 51
0.0337
LEU 52
0.0324
PRO 53
0.0426
GLY 54
0.0237
SER 55
0.0169
GLU 56
0.0139
MET 57
0.0094
ASP 58
0.0078
VAL 59
0.0071
TYR 60
0.0067
TYR 61
0.0083
PRO 62
0.0092
SER 63
0.0169
SER 64
0.0118
THR 65
0.0163
PRO 66
0.0791
SER 67
0.0476
GLY 68
0.0187
LYS 69
0.0200
ALA 70
0.0120
PRO 71
0.0048
VAL 72
0.0019
LEU 73
0.0032
ALA 74
0.0047
PHE 75
0.0050
VAL 76
0.0050
HIS 77
0.0039
GLY 78
0.0040
GLY 79
0.0073
ALA 80
0.0121
TYR 81
0.0114
VAL 82
0.0151
HIS 83
0.0135
GLY 84
0.0041
SER 85
0.0039
LYS 86
0.0043
THR 87
0.0065
HIS 88
0.0094
PRO 89
0.0131
PRO 90
0.0154
PRO 91
0.0125
GLY 92
0.0105
ASP 93
0.0122
LEU 94
0.0100
ILE 95
0.0089
TYR 96
0.0073
LYS 97
0.0081
ASN 98
0.0067
VAL 99
0.0056
GLY 100
0.0055
ALA 101
0.0052
PHE 102
0.0053
TYR 103
0.0049
ALA 104
0.0049
SER 105
0.0068
GLN 106
0.0062
GLY 107
0.0050
PHE 108
0.0043
VAL 109
0.0046
THR 110
0.0045
VAL 111
0.0035
ILE 112
0.0039
PRO 113
0.0051
ASP 114
0.0061
TYR 115
0.0089
ARG 116
0.0134
LYS 117
0.0134
LEU 118
0.0171
PRO 119
0.0219
GLY 120
0.0237
MET 121
0.0194
LYS 122
0.0159
TRP 123
0.0132
PRO 124
0.0145
ASP 125
0.0165
ALA 126
0.0118
PRO 127
0.0116
SER 128
0.0137
ASP 129
0.0111
ILE 130
0.0095
ALA 131
0.0114
SER 132
0.0083
ALA 133
0.0078
LEU 134
0.0062
THR 135
0.0073
PHE 136
0.0119
LEU 137
0.0089
VAL 138
0.0062
ALA 139
0.0128
HIS 140
0.0209
SER 141
0.0192
SER 142
0.0301
ASP 143
0.0309
VAL 144
0.0207
ASN 145
0.0225
ALA 146
0.0280
SER 147
0.0249
ALA 148
0.0189
PRO 149
0.0173
THR 150
0.0149
ALA 151
0.0160
ALA 152
0.0142
ASP 153
0.0075
VAL 154
0.0047
GLN 155
0.0039
ASN 156
0.0078
ILE 157
0.0078
PHE 158
0.0083
LEU 159
0.0081
VAL 160
0.0059
GLY 161
0.0051
HIS 162
0.0057
SER 163
0.0058
ALA 164
0.0072
GLY 165
0.0071
GLY 166
0.0061
ALA 167
0.0069
ILE 168
0.0085
ALA 169
0.0083
SER 170
0.0085
ASP 171
0.0089
VAL 172
0.0110
LEU 173
0.0107
LEU 174
0.0065
ALA 175
0.0072
PRO 176
0.0081
GLY 177
0.0184
LEU 178
0.0159
LEU 179
0.0166
PRO 180
0.0213
ALA 181
0.0228
ASN 182
0.0228
VAL 183
0.0173
ARG 184
0.0148
ARG 185
0.0186
SER 186
0.0144
VAL 187
0.0135
ARG 188
0.0136
GLY 189
0.0114
LEU 190
0.0094
ILE 191
0.0064
VAL 192
0.0061
PHE 193
0.0054
GLY 194
0.0054
GLY 195
0.0075
MET 196
0.0085
MET 197
0.0062
HIS 198
0.0066
TYR 199
0.0088
ARG 200
0.0087
GLY 201
0.0136
LEU 202
0.0149
GLU 203
0.0182
TYR 204
0.0191
PRO 205
0.0242
ILE 206
0.0218
PRO 207
0.0209
PRO 208
0.0178
PHE 209
0.0166
VAL 210
0.0160
LEU 211
0.0103
PRO 212
0.0087
GLY 213
0.0131
TYR 214
0.0114
TYR 215
0.0070
GLY 216
0.0108
THR 217
0.0259
ASP 218
0.0322
GLU 219
0.0335
ASP 220
0.0198
VAL 221
0.0067
ARG 222
0.0079
ALA 223
0.0090
HIS 224
0.0069
GLU 225
0.0033
PRO 226
0.0060
LEU 227
0.0047
GLY 228
0.0046
LEU 229
0.0060
LEU 230
0.0089
GLU 231
0.0127
SER 232
0.0132
ALA 233
0.0128
SER 234
0.0251
ASP 235
0.0304
GLU 236
0.0211
ILE 237
0.0074
VAL 238
0.0168
ARG 239
0.0205
GLY 240
0.0111
LEU 241
0.0117
PRO 242
0.0147
ASP 243
0.0120
VAL 244
0.0090
LEU 245
0.0068
MET 246
0.0043
VAL 247
0.0040
LEU 248
0.0035
SER 249
0.0053
GLU 250
0.0055
HIS 251
0.0080
ASP 252
0.0087
VAL 253
0.0114
ALA 254
0.0113
ALA 255
0.0117
MET 256
0.0094
ARG 257
0.0070
ALA 258
0.0071
ALA 259
0.0067
VAL 260
0.0052
THR 261
0.0050
ASP 262
0.0048
PHE 263
0.0046
ARG 264
0.0087
SER 265
0.0111
ALA 266
0.0109
LEU 267
0.0128
ALA 268
0.0213
GLU 269
0.0266
ARG 270
0.0219
THR 271
0.0205
GLY 272
0.0253
LYS 273
0.0226
ASP 274
0.0224
VAL 275
0.0132
PRO 276
0.0074
LEU 277
0.0044
LEU 278
0.0045
VAL 279
0.0018
ALA 280
0.0024
GLN 281
0.0029
GLY 282
0.0045
HIS 283
0.0047
ASN 284
0.0070
HIS 285
0.0080
ILE 286
0.0081
SER 287
0.0058
PRO 288
0.0044
HIS 289
0.0059
TYR 290
0.0059
ALA 291
0.0052
LEU 292
0.0064
SER 293
0.0076
SER 294
0.0076
GLY 295
0.0085
GLU 296
0.0060
GLY 297
0.0040
GLU 298
0.0052
GLU 299
0.0048
TRP 300
0.0052
GLY 301
0.0054
HIS 302
0.0070
ASP 303
0.0070
VAL 304
0.0060
ILE 305
0.0068
ARG 306
0.0093
TRP 307
0.0098
MET 308
0.0085
ARG 309
0.0104
ALA 310
0.0163
LYS 311
0.0160
LEU 312
0.0163
ALA 313
0.0188
SER 314
0.0341
GLY 315
0.0631
LEU 18
0.0131
ALA 19
0.0112
GLN 20
0.0101
VAL 21
0.0101
THR 22
0.0080
PHE 23
0.0066
ALA 24
0.0056
ASN 25
0.0045
GLU 26
0.0030
ALA 27
0.0027
ILE 28
0.0037
TYR 29
0.0060
PRO 30
0.0063
LEU 31
0.0075
LEU 32
0.0091
GLU 33
0.0112
LYS 34
0.0119
ARG 35
0.0128
ARG 36
0.0130
ALA 37
0.0146
GLU 38
0.0122
ILE 39
0.0092
GLU 40
0.0111
ASN 41
0.0099
VAL 42
0.0046
THR 43
0.0065
ARG 44
0.0076
LYS 45
0.0146
THR 46
0.0162
PHE 47
0.0185
ARG 48
0.0205
TYR 49
0.0150
GLY 50
0.0216
ALA 51
0.0326
LEU 52
0.0316
PRO 53
0.0419
GLY 54
0.0236
SER 55
0.0168
GLU 56
0.0139
MET 57
0.0094
ASP 58
0.0078
VAL 59
0.0072
TYR 60
0.0068
TYR 61
0.0083
PRO 62
0.0091
SER 63
0.0166
SER 64
0.0116
THR 65
0.0162
PRO 66
0.0778
SER 67
0.0468
GLY 68
0.0184
LYS 69
0.0198
ALA 70
0.0118
PRO 71
0.0047
VAL 72
0.0019
LEU 73
0.0033
ALA 74
0.0049
PHE 75
0.0051
VAL 76
0.0050
HIS 77
0.0039
GLY 78
0.0041
GLY 79
0.0072
ALA 80
0.0121
TYR 81
0.0114
VAL 82
0.0150
HIS 83
0.0134
GLY 84
0.0042
SER 85
0.0039
LYS 86
0.0042
THR 87
0.0061
HIS 88
0.0089
PRO 89
0.0125
PRO 90
0.0147
PRO 91
0.0119
GLY 92
0.0100
ASP 93
0.0116
LEU 94
0.0096
ILE 95
0.0085
TYR 96
0.0070
LYS 97
0.0078
ASN 98
0.0065
VAL 99
0.0055
GLY 100
0.0053
ALA 101
0.0050
PHE 102
0.0051
TYR 103
0.0047
ALA 104
0.0046
SER 105
0.0063
GLN 106
0.0058
GLY 107
0.0048
PHE 108
0.0040
VAL 109
0.0045
THR 110
0.0045
VAL 111
0.0035
ILE 112
0.0039
PRO 113
0.0052
ASP 114
0.0060
TYR 115
0.0087
ARG 116
0.0131
LYS 117
0.0132
LEU 118
0.0169
PRO 119
0.0216
GLY 120
0.0232
MET 121
0.0190
LYS 122
0.0156
TRP 123
0.0129
PRO 124
0.0141
ASP 125
0.0161
ALA 126
0.0115
PRO 127
0.0113
SER 128
0.0135
ASP 129
0.0110
ILE 130
0.0094
ALA 131
0.0114
SER 132
0.0083
ALA 133
0.0078
LEU 134
0.0062
THR 135
0.0074
PHE 136
0.0118
LEU 137
0.0088
VAL 138
0.0061
ALA 139
0.0127
HIS 140
0.0207
SER 141
0.0190
SER 142
0.0299
ASP 143
0.0308
VAL 144
0.0207
ASN 145
0.0224
ALA 146
0.0281
SER 147
0.0251
ALA 148
0.0190
PRO 149
0.0173
THR 150
0.0148
ALA 151
0.0159
ALA 152
0.0141
ASP 153
0.0074
VAL 154
0.0047
GLN 155
0.0038
ASN 156
0.0077
ILE 157
0.0077
PHE 158
0.0082
LEU 159
0.0081
VAL 160
0.0060
GLY 161
0.0052
HIS 162
0.0057
SER 163
0.0057
ALA 164
0.0071
GLY 165
0.0070
GLY 166
0.0061
ALA 167
0.0068
ILE 168
0.0083
ALA 169
0.0081
SER 170
0.0084
ASP 171
0.0087
VAL 172
0.0108
LEU 173
0.0104
LEU 174
0.0062
ALA 175
0.0070
PRO 176
0.0079
GLY 177
0.0178
LEU 178
0.0155
LEU 179
0.0162
PRO 180
0.0207
ALA 181
0.0221
ASN 182
0.0221
VAL 183
0.0168
ARG 184
0.0144
ARG 185
0.0181
SER 186
0.0140
VAL 187
0.0130
ARG 188
0.0131
GLY 189
0.0113
LEU 190
0.0093
ILE 191
0.0064
VAL 192
0.0062
PHE 193
0.0055
GLY 194
0.0053
GLY 195
0.0074
MET 196
0.0085
MET 197
0.0061
HIS 198
0.0067
TYR 199
0.0090
ARG 200
0.0090
GLY 201
0.0143
LEU 202
0.0154
GLU 203
0.0188
TYR 204
0.0195
PRO 205
0.0247
ILE 206
0.0222
PRO 207
0.0212
PRO 208
0.0181
PHE 209
0.0168
VAL 210
0.0162
LEU 211
0.0106
PRO 212
0.0091
GLY 213
0.0133
TYR 214
0.0114
TYR 215
0.0069
GLY 216
0.0102
THR 217
0.0249
ASP 218
0.0314
GLU 219
0.0324
ASP 220
0.0189
VAL 221
0.0067
ARG 222
0.0075
ALA 223
0.0083
HIS 224
0.0063
GLU 225
0.0034
PRO 226
0.0058
LEU 227
0.0045
GLY 228
0.0045
LEU 229
0.0057
LEU 230
0.0086
GLU 231
0.0124
SER 232
0.0130
ALA 233
0.0125
SER 234
0.0252
ASP 235
0.0304
GLU 236
0.0214
ILE 237
0.0075
VAL 238
0.0164
ARG 239
0.0198
GLY 240
0.0106
LEU 241
0.0113
PRO 242
0.0143
ASP 243
0.0118
VAL 244
0.0089
LEU 245
0.0068
MET 246
0.0044
VAL 247
0.0042
LEU 248
0.0034
SER 249
0.0051
GLU 250
0.0051
HIS 251
0.0076
ASP 252
0.0084
VAL 253
0.0111
ALA 254
0.0110
ALA 255
0.0115
MET 256
0.0093
ARG 257
0.0068
ALA 258
0.0070
ALA 259
0.0066
VAL 260
0.0050
THR 261
0.0048
ASP 262
0.0048
PHE 263
0.0045
ARG 264
0.0085
SER 265
0.0109
ALA 266
0.0108
LEU 267
0.0125
ALA 268
0.0209
GLU 269
0.0261
ARG 270
0.0214
THR 271
0.0198
GLY 272
0.0246
LYS 273
0.0221
ASP 274
0.0220
VAL 275
0.0130
PRO 276
0.0075
LEU 277
0.0046
LEU 278
0.0047
VAL 279
0.0019
ALA 280
0.0024
GLN 281
0.0026
GLY 282
0.0042
HIS 283
0.0045
ASN 284
0.0067
HIS 285
0.0077
ILE 286
0.0079
SER 287
0.0057
PRO 288
0.0044
HIS 289
0.0059
TYR 290
0.0058
ALA 291
0.0053
LEU 292
0.0065
SER 293
0.0075
SER 294
0.0075
GLY 295
0.0084
GLU 296
0.0060
GLY 297
0.0041
GLU 298
0.0054
GLU 299
0.0050
TRP 300
0.0053
GLY 301
0.0054
HIS 302
0.0069
ASP 303
0.0069
VAL 304
0.0060
ILE 305
0.0066
ARG 306
0.0089
TRP 307
0.0095
MET 308
0.0083
ARG 309
0.0097
ALA 310
0.0156
LYS 311
0.0156
LEU 312
0.0161
ALA 313
0.0185
SER 314
0.0336
GLY 315
0.0636
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.