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 = 0.0517
LEU 18
0.0055
ALA 19
0.0059
GLN 20
0.0034
VAL 21
0.0039
THR 22
0.0052
PHE 23
0.0068
ALA 24
0.0059
ASN 25
0.0090
GLU 26
0.0109
ALA 27
0.0099
ILE 28
0.0092
TYR 29
0.0105
PRO 30
0.0160
LEU 31
0.0127
LEU 32
0.0115
GLU 33
0.0169
LYS 34
0.0169
ARG 35
0.0125
ARG 36
0.0140
ALA 37
0.0155
GLU 38
0.0100
ILE 39
0.0102
GLU 40
0.0146
ASN 41
0.0144
VAL 42
0.0128
THR 43
0.0127
ARG 44
0.0132
LYS 45
0.0146
THR 46
0.0145
PHE 47
0.0124
ARG 48
0.0154
TYR 49
0.0117
GLY 50
0.0153
ALA 51
0.0165
LEU 52
0.0275
PRO 53
0.0361
GLY 54
0.0206
SER 55
0.0168
GLU 56
0.0150
MET 57
0.0130
ASP 58
0.0132
VAL 59
0.0122
TYR 60
0.0120
TYR 61
0.0107
PRO 62
0.0102
SER 63
0.0187
SER 64
0.0173
THR 65
0.0152
PRO 66
0.0159
SER 67
0.0139
GLY 68
0.0086
LYS 69
0.0089
ALA 70
0.0089
PRO 71
0.0076
VAL 72
0.0062
LEU 73
0.0078
ALA 74
0.0086
PHE 75
0.0075
VAL 76
0.0074
HIS 77
0.0076
GLY 78
0.0050
GLY 79
0.0025
ALA 80
0.0045
TYR 81
0.0048
VAL 82
0.0044
HIS 83
0.0034
GLY 84
0.0064
SER 85
0.0073
LYS 86
0.0098
THR 87
0.0084
HIS 88
0.0063
PRO 89
0.0050
PRO 90
0.0098
PRO 91
0.0088
GLY 92
0.0088
ASP 93
0.0107
LEU 94
0.0103
ILE 95
0.0077
TYR 96
0.0086
LYS 97
0.0099
ASN 98
0.0082
VAL 99
0.0097
GLY 100
0.0118
ALA 101
0.0105
PHE 102
0.0085
TYR 103
0.0100
ALA 104
0.0097
SER 105
0.0084
GLN 106
0.0093
GLY 107
0.0090
PHE 108
0.0084
VAL 109
0.0078
THR 110
0.0107
VAL 111
0.0102
ILE 112
0.0111
PRO 113
0.0118
ASP 114
0.0110
TYR 115
0.0106
ARG 116
0.0091
LYS 117
0.0036
LEU 118
0.0047
PRO 119
0.0046
GLY 120
0.0049
MET 121
0.0047
LYS 122
0.0079
TRP 123
0.0076
PRO 124
0.0081
ASP 125
0.0056
ALA 126
0.0073
PRO 127
0.0093
SER 128
0.0084
ASP 129
0.0107
ILE 130
0.0097
ALA 131
0.0084
SER 132
0.0096
ALA 133
0.0095
LEU 134
0.0069
THR 135
0.0042
PHE 136
0.0064
LEU 137
0.0050
VAL 138
0.0024
ALA 139
0.0068
HIS 140
0.0092
SER 141
0.0059
SER 142
0.0096
ASP 143
0.0131
VAL 144
0.0094
ASN 145
0.0081
ALA 146
0.0134
SER 147
0.0166
ALA 148
0.0131
PRO 149
0.0132
THR 150
0.0108
ALA 151
0.0081
ALA 152
0.0075
ASP 153
0.0064
VAL 154
0.0054
GLN 155
0.0079
ASN 156
0.0088
ILE 157
0.0074
PHE 158
0.0101
LEU 159
0.0042
VAL 160
0.0045
GLY 161
0.0062
HIS 162
0.0056
SER 163
0.0032
ALA 164
0.0023
GLY 165
0.0042
GLY 166
0.0057
ALA 167
0.0047
ILE 168
0.0056
ALA 169
0.0049
SER 170
0.0045
ASP 171
0.0053
VAL 172
0.0052
LEU 173
0.0036
LEU 174
0.0060
ALA 175
0.0062
PRO 176
0.0043
GLY 177
0.0045
LEU 178
0.0049
LEU 179
0.0041
PRO 180
0.0014
ALA 181
0.0017
ASN 182
0.0042
VAL 183
0.0036
ARG 184
0.0037
ARG 185
0.0044
SER 186
0.0080
VAL 187
0.0093
ARG 188
0.0128
GLY 189
0.0101
LEU 190
0.0091
ILE 191
0.0080
VAL 192
0.0043
PHE 193
0.0046
GLY 194
0.0048
GLY 195
0.0058
MET 196
0.0062
MET 197
0.0103
HIS 198
0.0163
TYR 199
0.0170
ARG 200
0.0218
GLY 201
0.0292
LEU 202
0.0199
GLU 203
0.0221
TYR 204
0.0136
PRO 205
0.0158
ILE 206
0.0126
PRO 207
0.0094
PRO 208
0.0087
PHE 209
0.0088
VAL 210
0.0109
LEU 211
0.0117
PRO 212
0.0134
GLY 213
0.0132
TYR 214
0.0102
TYR 215
0.0137
GLY 216
0.0266
THR 217
0.0394
ASP 218
0.0461
GLU 219
0.0461
ASP 220
0.0288
VAL 221
0.0249
ARG 222
0.0330
ALA 223
0.0275
HIS 224
0.0181
GLU 225
0.0171
PRO 226
0.0171
LEU 227
0.0178
GLY 228
0.0127
LEU 229
0.0133
LEU 230
0.0128
GLU 231
0.0106
SER 232
0.0032
ALA 233
0.0088
SER 234
0.0226
ASP 235
0.0319
GLU 236
0.0219
ILE 237
0.0096
VAL 238
0.0211
ARG 239
0.0290
GLY 240
0.0146
LEU 241
0.0156
PRO 242
0.0155
ASP 243
0.0192
VAL 244
0.0162
LEU 245
0.0136
MET 246
0.0072
VAL 247
0.0050
LEU 248
0.0059
SER 249
0.0066
GLU 250
0.0102
HIS 251
0.0087
ASP 252
0.0054
VAL 253
0.0025
ALA 254
0.0028
ALA 255
0.0049
MET 256
0.0044
ARG 257
0.0072
ALA 258
0.0092
ALA 259
0.0092
VAL 260
0.0086
THR 261
0.0092
ASP 262
0.0101
PHE 263
0.0109
ARG 264
0.0108
SER 265
0.0123
ALA 266
0.0126
LEU 267
0.0158
ALA 268
0.0268
GLU 269
0.0300
ARG 270
0.0242
THR 271
0.0296
GLY 272
0.0369
LYS 273
0.0311
ASP 274
0.0255
VAL 275
0.0171
PRO 276
0.0121
LEU 277
0.0102
LEU 278
0.0055
VAL 279
0.0080
ALA 280
0.0069
GLN 281
0.0099
GLY 282
0.0091
HIS 283
0.0065
ASN 284
0.0043
HIS 285
0.0037
ILE 286
0.0038
SER 287
0.0042
PRO 288
0.0043
HIS 289
0.0058
TYR 290
0.0052
ALA 291
0.0046
LEU 292
0.0059
SER 293
0.0047
SER 294
0.0053
GLY 295
0.0052
GLU 296
0.0065
GLY 297
0.0051
GLU 298
0.0054
GLU 299
0.0060
TRP 300
0.0084
GLY 301
0.0088
HIS 302
0.0090
ASP 303
0.0125
VAL 304
0.0136
ILE 305
0.0133
ARG 306
0.0156
TRP 307
0.0169
MET 308
0.0162
ARG 309
0.0202
ALA 310
0.0246
LYS 311
0.0249
LEU 312
0.0232
ALA 313
0.0398
SER 314
0.0411
GLY 315
0.0264
LEU 18
0.0070
ALA 19
0.0067
GLN 20
0.0035
VAL 21
0.0037
THR 22
0.0054
PHE 23
0.0070
ALA 24
0.0056
ASN 25
0.0093
GLU 26
0.0125
ALA 27
0.0119
ILE 28
0.0097
TYR 29
0.0113
PRO 30
0.0184
LEU 31
0.0138
LEU 32
0.0116
GLU 33
0.0187
LYS 34
0.0182
ARG 35
0.0120
ARG 36
0.0154
ALA 37
0.0176
GLU 38
0.0122
ILE 39
0.0127
GLU 40
0.0181
ASN 41
0.0193
VAL 42
0.0152
THR 43
0.0145
ARG 44
0.0152
LYS 45
0.0164
THR 46
0.0164
PHE 47
0.0138
ARG 48
0.0162
TYR 49
0.0124
GLY 50
0.0164
ALA 51
0.0184
LEU 52
0.0292
PRO 53
0.0376
GLY 54
0.0221
SER 55
0.0182
GLU 56
0.0165
MET 57
0.0147
ASP 58
0.0151
VAL 59
0.0139
TYR 60
0.0137
TYR 61
0.0116
PRO 62
0.0106
SER 63
0.0176
SER 64
0.0165
THR 65
0.0146
PRO 66
0.0138
SER 67
0.0139
GLY 68
0.0107
LYS 69
0.0101
ALA 70
0.0095
PRO 71
0.0087
VAL 72
0.0066
LEU 73
0.0086
ALA 74
0.0096
PHE 75
0.0084
VAL 76
0.0083
HIS 77
0.0087
GLY 78
0.0058
GLY 79
0.0034
ALA 80
0.0047
TYR 81
0.0053
VAL 82
0.0050
HIS 83
0.0043
GLY 84
0.0076
SER 85
0.0091
LYS 86
0.0119
THR 87
0.0100
HIS 88
0.0071
PRO 89
0.0061
PRO 90
0.0103
PRO 91
0.0097
GLY 92
0.0081
ASP 93
0.0126
LEU 94
0.0116
ILE 95
0.0088
TYR 96
0.0105
LYS 97
0.0122
ASN 98
0.0100
VAL 99
0.0118
GLY 100
0.0140
ALA 101
0.0126
PHE 102
0.0096
TYR 103
0.0113
ALA 104
0.0110
SER 105
0.0091
GLN 106
0.0100
GLY 107
0.0094
PHE 108
0.0090
VAL 109
0.0084
THR 110
0.0119
VAL 111
0.0115
ILE 112
0.0127
PRO 113
0.0133
ASP 114
0.0121
TYR 115
0.0114
ARG 116
0.0098
LYS 117
0.0047
LEU 118
0.0058
PRO 119
0.0060
GLY 120
0.0068
MET 121
0.0066
LYS 122
0.0092
TRP 123
0.0085
PRO 124
0.0090
ASP 125
0.0066
ALA 126
0.0075
PRO 127
0.0094
SER 128
0.0085
ASP 129
0.0109
ILE 130
0.0098
ALA 131
0.0081
SER 132
0.0099
ALA 133
0.0096
LEU 134
0.0069
THR 135
0.0036
PHE 136
0.0055
LEU 137
0.0043
VAL 138
0.0017
ALA 139
0.0060
HIS 140
0.0080
SER 141
0.0047
SER 142
0.0093
ASP 143
0.0127
VAL 144
0.0089
ASN 145
0.0073
ALA 146
0.0133
SER 147
0.0167
ALA 148
0.0129
PRO 149
0.0128
THR 150
0.0107
ALA 151
0.0085
ALA 152
0.0082
ASP 153
0.0077
VAL 154
0.0063
GLN 155
0.0097
ASN 156
0.0103
ILE 157
0.0083
PHE 158
0.0112
LEU 159
0.0048
VAL 160
0.0052
GLY 161
0.0067
HIS 162
0.0054
SER 163
0.0031
ALA 164
0.0023
GLY 165
0.0040
GLY 166
0.0055
ALA 167
0.0042
ILE 168
0.0053
ALA 169
0.0041
SER 170
0.0035
ASP 171
0.0045
VAL 172
0.0044
LEU 173
0.0028
LEU 174
0.0061
ALA 175
0.0060
PRO 176
0.0032
GLY 177
0.0039
LEU 178
0.0041
LEU 179
0.0037
PRO 180
0.0021
ALA 181
0.0032
ASN 182
0.0055
VAL 183
0.0050
ARG 184
0.0048
ARG 185
0.0060
SER 186
0.0095
VAL 187
0.0107
ARG 188
0.0146
GLY 189
0.0111
LEU 190
0.0102
ILE 191
0.0093
VAL 192
0.0036
PHE 193
0.0037
GLY 194
0.0041
GLY 195
0.0055
MET 196
0.0065
MET 197
0.0102
HIS 198
0.0157
TYR 199
0.0161
ARG 200
0.0199
GLY 201
0.0247
LEU 202
0.0172
GLU 203
0.0194
TYR 204
0.0122
PRO 205
0.0136
ILE 206
0.0113
PRO 207
0.0086
PRO 208
0.0080
PHE 209
0.0090
VAL 210
0.0107
LEU 211
0.0115
PRO 212
0.0132
GLY 213
0.0134
TYR 214
0.0108
TYR 215
0.0142
GLY 216
0.0246
THR 217
0.0361
ASP 218
0.0419
GLU 219
0.0432
ASP 220
0.0284
VAL 221
0.0242
ARG 222
0.0310
ALA 223
0.0267
HIS 224
0.0186
GLU 225
0.0173
PRO 226
0.0174
LEU 227
0.0175
GLY 228
0.0136
LEU 229
0.0142
LEU 230
0.0142
GLU 231
0.0125
SER 232
0.0068
ALA 233
0.0081
SER 234
0.0200
ASP 235
0.0307
GLU 236
0.0222
ILE 237
0.0096
VAL 238
0.0216
ARG 239
0.0274
GLY 240
0.0139
LEU 241
0.0159
PRO 242
0.0158
ASP 243
0.0202
VAL 244
0.0175
LEU 245
0.0151
MET 246
0.0074
VAL 247
0.0043
LEU 248
0.0045
SER 249
0.0042
GLU 250
0.0074
HIS 251
0.0063
ASP 252
0.0034
VAL 253
0.0017
ALA 254
0.0025
ALA 255
0.0054
MET 256
0.0046
ARG 257
0.0061
ALA 258
0.0088
ALA 259
0.0093
VAL 260
0.0086
THR 261
0.0098
ASP 262
0.0105
PHE 263
0.0119
ARG 264
0.0132
SER 265
0.0140
ALA 266
0.0148
LEU 267
0.0182
ALA 268
0.0264
GLU 269
0.0273
ARG 270
0.0236
THR 271
0.0286
GLY 272
0.0337
LYS 273
0.0284
ASP 274
0.0236
VAL 275
0.0177
PRO 276
0.0125
LEU 277
0.0102
LEU 278
0.0055
VAL 279
0.0056
ALA 280
0.0050
GLN 281
0.0080
GLY 282
0.0070
HIS 283
0.0046
ASN 284
0.0021
HIS 285
0.0021
ILE 286
0.0024
SER 287
0.0029
PRO 288
0.0042
HIS 289
0.0056
TYR 290
0.0045
ALA 291
0.0051
LEU 292
0.0069
SER 293
0.0056
SER 294
0.0056
GLY 295
0.0094
GLU 296
0.0107
GLY 297
0.0062
GLU 298
0.0063
GLU 299
0.0071
TRP 300
0.0089
GLY 301
0.0094
HIS 302
0.0097
ASP 303
0.0133
VAL 304
0.0146
ILE 305
0.0143
ARG 306
0.0169
TRP 307
0.0186
MET 308
0.0178
ARG 309
0.0224
ALA 310
0.0276
LYS 311
0.0282
LEU 312
0.0273
ALA 313
0.0464
SER 314
0.0488
GLY 315
0.0517
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.