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 = 0.0778
LEU 18
0.0198
ALA 19
0.0217
GLN 20
0.0220
VAL 21
0.0239
THR 22
0.0241
PHE 23
0.0247
ALA 24
0.0221
ASN 25
0.0226
GLU 26
0.0231
ALA 27
0.0173
ILE 28
0.0168
TYR 29
0.0184
PRO 30
0.0152
LEU 31
0.0100
LEU 32
0.0119
GLU 33
0.0116
LYS 34
0.0063
ARG 35
0.0067
ARG 36
0.0084
ALA 37
0.0099
GLU 38
0.0093
ILE 39
0.0059
GLU 40
0.0092
ASN 41
0.0112
VAL 42
0.0115
THR 43
0.0126
ARG 44
0.0118
LYS 45
0.0146
THR 46
0.0091
PHE 47
0.0017
ARG 48
0.0209
TYR 49
0.0153
GLY 50
0.0252
ALA 51
0.0391
LEU 52
0.0397
PRO 53
0.0403
GLY 54
0.0309
SER 55
0.0217
GLU 56
0.0144
MET 57
0.0048
ASP 58
0.0076
VAL 59
0.0094
TYR 60
0.0131
TYR 61
0.0146
PRO 62
0.0157
SER 63
0.0160
SER 64
0.0112
THR 65
0.0170
PRO 66
0.0562
SER 67
0.0446
GLY 68
0.0361
LYS 69
0.0318
ALA 70
0.0157
PRO 71
0.0126
VAL 72
0.0146
LEU 73
0.0144
ALA 74
0.0144
PHE 75
0.0061
VAL 76
0.0068
HIS 77
0.0088
GLY 78
0.0082
GLY 79
0.0088
ALA 80
0.0078
TYR 81
0.0103
VAL 82
0.0100
HIS 83
0.0121
GLY 84
0.0108
SER 85
0.0102
LYS 86
0.0098
THR 87
0.0087
HIS 88
0.0084
PRO 89
0.0091
PRO 90
0.0114
PRO 91
0.0118
GLY 92
0.0135
ASP 93
0.0111
LEU 94
0.0107
ILE 95
0.0100
TYR 96
0.0025
LYS 97
0.0029
ASN 98
0.0033
VAL 99
0.0050
GLY 100
0.0054
ALA 101
0.0066
PHE 102
0.0106
TYR 103
0.0083
ALA 104
0.0072
SER 105
0.0093
GLN 106
0.0073
GLY 107
0.0036
PHE 108
0.0099
VAL 109
0.0129
THR 110
0.0134
VAL 111
0.0069
ILE 112
0.0074
PRO 113
0.0061
ASP 114
0.0142
TYR 115
0.0159
ARG 116
0.0178
LYS 117
0.0140
LEU 118
0.0101
PRO 119
0.0120
GLY 120
0.0150
MET 121
0.0167
LYS 122
0.0175
TRP 123
0.0186
PRO 124
0.0200
ASP 125
0.0204
ALA 126
0.0175
PRO 127
0.0159
SER 128
0.0132
ASP 129
0.0111
ILE 130
0.0112
ALA 131
0.0082
SER 132
0.0042
ALA 133
0.0023
LEU 134
0.0101
THR 135
0.0142
PHE 136
0.0134
LEU 137
0.0133
VAL 138
0.0235
ALA 139
0.0275
HIS 140
0.0245
SER 141
0.0218
SER 142
0.0258
ASP 143
0.0112
VAL 144
0.0137
ASN 145
0.0220
ALA 146
0.0234
SER 147
0.0477
ALA 148
0.0333
PRO 149
0.0286
THR 150
0.0257
ALA 151
0.0270
ALA 152
0.0238
ASP 153
0.0174
VAL 154
0.0200
GLN 155
0.0255
ASN 156
0.0172
ILE 157
0.0197
PHE 158
0.0199
LEU 159
0.0093
VAL 160
0.0092
GLY 161
0.0090
HIS 162
0.0049
SER 163
0.0045
ALA 164
0.0075
GLY 165
0.0081
GLY 166
0.0078
ALA 167
0.0088
ILE 168
0.0121
ALA 169
0.0127
SER 170
0.0124
ASP 171
0.0166
VAL 172
0.0114
LEU 173
0.0159
LEU 174
0.0127
ALA 175
0.0148
PRO 176
0.0171
GLY 177
0.0118
LEU 178
0.0102
LEU 179
0.0135
PRO 180
0.0273
ALA 181
0.0416
ASN 182
0.0433
VAL 183
0.0245
ARG 184
0.0308
ARG 185
0.0457
SER 186
0.0270
VAL 187
0.0266
ARG 188
0.0209
GLY 189
0.0127
LEU 190
0.0122
ILE 191
0.0123
VAL 192
0.0048
PHE 193
0.0065
GLY 194
0.0053
GLY 195
0.0067
MET 196
0.0089
MET 197
0.0110
HIS 198
0.0167
TYR 199
0.0182
ARG 200
0.0222
GLY 201
0.0460
LEU 202
0.0323
GLU 203
0.0409
TYR 204
0.0165
PRO 205
0.0154
ILE 206
0.0103
PRO 207
0.0087
PRO 208
0.0137
PHE 209
0.0115
VAL 210
0.0034
LEU 211
0.0015
PRO 212
0.0104
GLY 213
0.0116
TYR 214
0.0111
TYR 215
0.0095
GLY 216
0.0203
THR 217
0.0214
ASP 218
0.0209
GLU 219
0.0065
ASP 220
0.0094
VAL 221
0.0101
ARG 222
0.0169
ALA 223
0.0189
HIS 224
0.0156
GLU 225
0.0116
PRO 226
0.0113
LEU 227
0.0123
GLY 228
0.0054
LEU 229
0.0046
LEU 230
0.0049
GLU 231
0.0056
SER 232
0.0093
ALA 233
0.0104
SER 234
0.0198
ASP 235
0.0211
GLU 236
0.0198
ILE 237
0.0183
VAL 238
0.0182
ARG 239
0.0184
GLY 240
0.0226
LEU 241
0.0217
PRO 242
0.0210
ASP 243
0.0101
VAL 244
0.0128
LEU 245
0.0147
MET 246
0.0126
VAL 247
0.0118
LEU 248
0.0092
SER 249
0.0090
GLU 250
0.0043
HIS 251
0.0077
ASP 252
0.0095
VAL 253
0.0137
ALA 254
0.0159
ALA 255
0.0161
MET 256
0.0117
ARG 257
0.0109
ALA 258
0.0136
ALA 259
0.0149
VAL 260
0.0109
THR 261
0.0096
ASP 262
0.0118
PHE 263
0.0114
ARG 264
0.0141
SER 265
0.0114
ALA 266
0.0116
LEU 267
0.0132
ALA 268
0.0159
GLU 269
0.0187
ARG 270
0.0104
THR 271
0.0059
GLY 272
0.0066
LYS 273
0.0128
ASP 274
0.0182
VAL 275
0.0174
PRO 276
0.0172
LEU 277
0.0151
LEU 278
0.0158
VAL 279
0.0128
ALA 280
0.0122
GLN 281
0.0070
GLY 282
0.0029
HIS 283
0.0077
ASN 284
0.0119
HIS 285
0.0109
ILE 286
0.0150
SER 287
0.0145
PRO 288
0.0101
HIS 289
0.0129
TYR 290
0.0127
ALA 291
0.0089
LEU 292
0.0097
SER 293
0.0070
SER 294
0.0070
GLY 295
0.0052
GLU 296
0.0021
GLY 297
0.0112
GLU 298
0.0140
GLU 299
0.0166
TRP 300
0.0178
GLY 301
0.0180
HIS 302
0.0180
ASP 303
0.0219
VAL 304
0.0197
ILE 305
0.0169
ARG 306
0.0182
TRP 307
0.0148
MET 308
0.0089
ARG 309
0.0146
ALA 310
0.0205
LYS 311
0.0103
LEU 312
0.0228
ALA 313
0.0579
SER 314
0.0778
GLY 315
0.0635
LEU 18
0.0125
ALA 19
0.0111
GLN 20
0.0063
VAL 21
0.0078
THR 22
0.0103
PHE 23
0.0060
ALA 24
0.0023
ASN 25
0.0066
GLU 26
0.0058
ALA 27
0.0059
ILE 28
0.0079
TYR 29
0.0091
PRO 30
0.0122
LEU 31
0.0113
LEU 32
0.0094
GLU 33
0.0103
LYS 34
0.0079
ARG 35
0.0053
ARG 36
0.0060
ALA 37
0.0090
GLU 38
0.0078
ILE 39
0.0063
GLU 40
0.0068
ASN 41
0.0103
VAL 42
0.0105
THR 43
0.0096
ARG 44
0.0085
LYS 45
0.0080
THR 46
0.0066
PHE 47
0.0045
ARG 48
0.0028
TYR 49
0.0025
GLY 50
0.0034
ALA 51
0.0089
LEU 52
0.0114
PRO 53
0.0119
GLY 54
0.0047
SER 55
0.0031
GLU 56
0.0035
MET 57
0.0061
ASP 58
0.0072
VAL 59
0.0070
TYR 60
0.0083
TYR 61
0.0087
PRO 62
0.0109
SER 63
0.0206
SER 64
0.0185
THR 65
0.0138
PRO 66
0.0123
SER 67
0.0176
GLY 68
0.0100
LYS 69
0.0035
ALA 70
0.0042
PRO 71
0.0067
VAL 72
0.0073
LEU 73
0.0079
ALA 74
0.0086
PHE 75
0.0053
VAL 76
0.0050
HIS 77
0.0047
GLY 78
0.0060
GLY 79
0.0062
ALA 80
0.0061
TYR 81
0.0035
VAL 82
0.0044
HIS 83
0.0071
GLY 84
0.0049
SER 85
0.0049
LYS 86
0.0053
THR 87
0.0076
HIS 88
0.0083
PRO 89
0.0109
PRO 90
0.0210
PRO 91
0.0249
GLY 92
0.0174
ASP 93
0.0046
LEU 94
0.0028
ILE 95
0.0070
TYR 96
0.0068
LYS 97
0.0065
ASN 98
0.0065
VAL 99
0.0091
GLY 100
0.0090
ALA 101
0.0089
PHE 102
0.0100
TYR 103
0.0083
ALA 104
0.0087
SER 105
0.0105
GLN 106
0.0075
GLY 107
0.0080
PHE 108
0.0065
VAL 109
0.0071
THR 110
0.0087
VAL 111
0.0072
ILE 112
0.0069
PRO 113
0.0059
ASP 114
0.0031
TYR 115
0.0022
ARG 116
0.0020
LYS 117
0.0032
LEU 118
0.0040
PRO 119
0.0072
GLY 120
0.0066
MET 121
0.0045
LYS 122
0.0044
TRP 123
0.0022
PRO 124
0.0024
ASP 125
0.0031
ALA 126
0.0037
PRO 127
0.0037
SER 128
0.0041
ASP 129
0.0037
ILE 130
0.0047
ALA 131
0.0047
SER 132
0.0046
ALA 133
0.0048
LEU 134
0.0061
THR 135
0.0062
PHE 136
0.0034
LEU 137
0.0034
VAL 138
0.0056
ALA 139
0.0076
HIS 140
0.0068
SER 141
0.0049
SER 142
0.0103
ASP 143
0.0108
VAL 144
0.0060
ASN 145
0.0089
ALA 146
0.0146
SER 147
0.0194
ALA 148
0.0143
PRO 149
0.0166
THR 150
0.0099
ALA 151
0.0053
ALA 152
0.0036
ASP 153
0.0062
VAL 154
0.0058
GLN 155
0.0083
ASN 156
0.0088
ILE 157
0.0088
PHE 158
0.0095
LEU 159
0.0066
VAL 160
0.0059
GLY 161
0.0059
HIS 162
0.0032
SER 163
0.0037
ALA 164
0.0050
GLY 165
0.0044
GLY 166
0.0039
ALA 167
0.0043
ILE 168
0.0047
ALA 169
0.0039
SER 170
0.0043
ASP 171
0.0035
VAL 172
0.0040
LEU 173
0.0043
LEU 174
0.0039
ALA 175
0.0043
PRO 176
0.0043
GLY 177
0.0057
LEU 178
0.0044
LEU 179
0.0044
PRO 180
0.0040
ALA 181
0.0058
ASN 182
0.0079
VAL 183
0.0079
ARG 184
0.0053
ARG 185
0.0091
SER 186
0.0091
VAL 187
0.0096
ARG 188
0.0102
GLY 189
0.0083
LEU 190
0.0084
ILE 191
0.0077
VAL 192
0.0036
PHE 193
0.0025
GLY 194
0.0028
GLY 195
0.0023
MET 196
0.0022
MET 197
0.0014
HIS 198
0.0020
TYR 199
0.0021
ARG 200
0.0019
GLY 201
0.0076
LEU 202
0.0032
GLU 203
0.0060
TYR 204
0.0085
PRO 205
0.0133
ILE 206
0.0149
PRO 207
0.0122
PRO 208
0.0173
PHE 209
0.0126
VAL 210
0.0067
LEU 211
0.0083
PRO 212
0.0113
GLY 213
0.0073
TYR 214
0.0050
TYR 215
0.0048
GLY 216
0.0086
THR 217
0.0047
ASP 218
0.0101
GLU 219
0.0107
ASP 220
0.0058
VAL 221
0.0019
ARG 222
0.0033
ALA 223
0.0041
HIS 224
0.0032
GLU 225
0.0024
PRO 226
0.0020
LEU 227
0.0025
GLY 228
0.0038
LEU 229
0.0033
LEU 230
0.0030
GLU 231
0.0036
SER 232
0.0038
ALA 233
0.0037
SER 234
0.0166
ASP 235
0.0232
GLU 236
0.0252
ILE 237
0.0116
VAL 238
0.0072
ARG 239
0.0071
GLY 240
0.0041
LEU 241
0.0078
PRO 242
0.0098
ASP 243
0.0131
VAL 244
0.0119
LEU 245
0.0102
MET 246
0.0043
VAL 247
0.0042
LEU 248
0.0050
SER 249
0.0047
GLU 250
0.0067
HIS 251
0.0050
ASP 252
0.0050
VAL 253
0.0053
ALA 254
0.0054
ALA 255
0.0037
MET 256
0.0047
ARG 257
0.0055
ALA 258
0.0057
ALA 259
0.0037
VAL 260
0.0040
THR 261
0.0072
ASP 262
0.0066
PHE 263
0.0045
ARG 264
0.0065
SER 265
0.0085
ALA 266
0.0074
LEU 267
0.0047
ALA 268
0.0089
GLU 269
0.0127
ARG 270
0.0037
THR 271
0.0097
GLY 272
0.0162
LYS 273
0.0166
ASP 274
0.0140
VAL 275
0.0088
PRO 276
0.0082
LEU 277
0.0069
LEU 278
0.0070
VAL 279
0.0073
ALA 280
0.0076
GLN 281
0.0098
GLY 282
0.0078
HIS 283
0.0058
ASN 284
0.0034
HIS 285
0.0039
ILE 286
0.0053
SER 287
0.0059
PRO 288
0.0055
HIS 289
0.0070
TYR 290
0.0071
ALA 291
0.0084
LEU 292
0.0078
SER 293
0.0083
SER 294
0.0108
GLY 295
0.0115
GLU 296
0.0119
GLY 297
0.0064
GLU 298
0.0077
GLU 299
0.0079
TRP 300
0.0047
GLY 301
0.0052
HIS 302
0.0065
ASP 303
0.0071
VAL 304
0.0056
ILE 305
0.0057
ARG 306
0.0127
TRP 307
0.0125
MET 308
0.0098
ARG 309
0.0146
ALA 310
0.0207
LYS 311
0.0182
LEU 312
0.0172
ALA 313
0.0374
SER 314
0.0364
GLY 315
0.0230
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.