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 = 0.0655
MET 1
0.0655
GLU 2
0.0474
SER 3
0.0532
ILE 4
0.0111
ARG 5
0.0131
LEU 6
0.0132
SER 7
0.0096
ASN 8
0.0084
ALA 9
0.0069
ALA 10
0.0095
GLY 11
0.0105
THR 12
0.0073
ILE 13
0.0082
SER 14
0.0092
ASN 15
0.0098
ASP 16
0.0081
ILE 17
0.0082
LEU 18
0.0054
ALA 19
0.0049
GLN 20
0.0064
VAL 21
0.0048
THR 22
0.0025
PHE 23
0.0035
ALA 24
0.0052
ASN 25
0.0012
GLU 26
0.0029
ALA 27
0.0047
ILE 28
0.0066
TYR 29
0.0059
PRO 30
0.0116
LEU 31
0.0141
LEU 32
0.0113
GLU 33
0.0185
LYS 34
0.0237
ARG 35
0.0218
ARG 36
0.0187
ALA 37
0.0241
GLU 38
0.0217
ILE 39
0.0140
GLU 40
0.0140
ASN 41
0.0123
VAL 42
0.0118
THR 43
0.0104
ARG 44
0.0102
LYS 45
0.0104
THR 46
0.0066
PHE 47
0.0063
ARG 48
0.0056
TYR 49
0.0040
GLY 50
0.0065
ALA 51
0.0098
LEU 52
0.0133
PRO 53
0.0168
GLY 54
0.0140
SER 55
0.0082
GLU 56
0.0037
MET 57
0.0045
ASP 58
0.0055
VAL 59
0.0083
TYR 60
0.0106
TYR 61
0.0137
PRO 62
0.0136
SER 63
0.0182
SER 64
0.0177
THR 65
0.0151
PRO 66
0.0542
SER 67
0.0429
GLY 68
0.0225
LYS 69
0.0176
ALA 70
0.0155
PRO 71
0.0124
VAL 72
0.0093
LEU 73
0.0080
ALA 74
0.0044
PHE 75
0.0027
VAL 76
0.0042
HIS 77
0.0058
GLY 78
0.0056
GLY 79
0.0063
ALA 80
0.0049
TYR 81
0.0062
VAL 82
0.0081
HIS 83
0.0094
GLY 84
0.0106
SER 85
0.0062
LYS 86
0.0058
THR 87
0.0063
HIS 88
0.0069
PRO 89
0.0109
PRO 90
0.0103
PRO 91
0.0088
GLY 92
0.0081
ASP 93
0.0083
LEU 94
0.0076
ILE 95
0.0057
TYR 96
0.0044
LYS 97
0.0052
ASN 98
0.0041
VAL 99
0.0053
GLY 100
0.0050
ALA 101
0.0053
PHE 102
0.0047
TYR 103
0.0052
ALA 104
0.0050
SER 105
0.0095
GLN 106
0.0091
GLY 107
0.0090
PHE 108
0.0100
VAL 109
0.0122
THR 110
0.0096
VAL 111
0.0073
ILE 112
0.0051
PRO 113
0.0075
ASP 114
0.0073
TYR 115
0.0095
ARG 116
0.0108
LYS 117
0.0119
LEU 118
0.0112
PRO 119
0.0126
GLY 120
0.0139
MET 121
0.0134
LYS 122
0.0090
TRP 123
0.0066
PRO 124
0.0089
ASP 125
0.0110
ALA 126
0.0112
PRO 127
0.0112
SER 128
0.0121
ASP 129
0.0111
ILE 130
0.0109
ALA 131
0.0114
SER 132
0.0104
ALA 133
0.0054
LEU 134
0.0080
THR 135
0.0081
PHE 136
0.0039
LEU 137
0.0073
VAL 138
0.0115
ALA 139
0.0086
HIS 140
0.0100
SER 141
0.0191
SER 142
0.0255
ASP 143
0.0213
VAL 144
0.0160
ASN 145
0.0209
ALA 146
0.0240
SER 147
0.0233
ALA 148
0.0192
PRO 149
0.0177
THR 150
0.0176
ALA 151
0.0173
ALA 152
0.0169
ASP 153
0.0126
VAL 154
0.0095
GLN 155
0.0114
ASN 156
0.0134
ILE 157
0.0087
PHE 158
0.0075
LEU 159
0.0042
VAL 160
0.0027
GLY 161
0.0031
HIS 162
0.0048
SER 163
0.0060
ALA 164
0.0061
GLY 165
0.0062
GLY 166
0.0073
ALA 167
0.0055
ILE 168
0.0064
ALA 169
0.0075
SER 170
0.0077
ASP 171
0.0079
VAL 172
0.0094
LEU 173
0.0084
LEU 174
0.0080
ALA 175
0.0080
PRO 176
0.0096
GLY 177
0.0166
LEU 178
0.0133
LEU 179
0.0127
PRO 180
0.0146
ALA 181
0.0163
ASN 182
0.0171
VAL 183
0.0124
ARG 184
0.0100
ARG 185
0.0177
SER 186
0.0133
VAL 187
0.0106
ARG 188
0.0133
GLY 189
0.0089
LEU 190
0.0047
ILE 191
0.0044
VAL 192
0.0041
PHE 193
0.0090
GLY 194
0.0091
GLY 195
0.0092
MET 196
0.0095
MET 197
0.0107
HIS 198
0.0106
TYR 199
0.0095
ARG 200
0.0111
GLY 201
0.0130
LEU 202
0.0123
GLU 203
0.0111
TYR 204
0.0106
PRO 205
0.0078
ILE 206
0.0064
PRO 207
0.0061
PRO 208
0.0053
PHE 209
0.0124
VAL 210
0.0095
LEU 211
0.0086
PRO 212
0.0148
GLY 213
0.0171
TYR 214
0.0104
TYR 215
0.0087
GLY 216
0.0163
THR 217
0.0310
ASP 218
0.0328
GLU 219
0.0318
ASP 220
0.0164
VAL 221
0.0123
ARG 222
0.0187
ALA 223
0.0162
HIS 224
0.0107
GLU 225
0.0101
PRO 226
0.0106
LEU 227
0.0116
GLY 228
0.0130
LEU 229
0.0147
LEU 230
0.0142
GLU 231
0.0198
SER 232
0.0237
ALA 233
0.0273
SER 234
0.0342
ASP 235
0.0244
GLU 236
0.0351
ILE 237
0.0179
VAL 238
0.0096
ARG 239
0.0209
GLY 240
0.0245
LEU 241
0.0065
PRO 242
0.0089
ASP 243
0.0123
VAL 244
0.0110
LEU 245
0.0078
MET 246
0.0063
VAL 247
0.0093
LEU 248
0.0123
SER 249
0.0155
GLU 250
0.0164
HIS 251
0.0155
ASP 252
0.0150
VAL 253
0.0135
ALA 254
0.0136
ALA 255
0.0128
MET 256
0.0125
ARG 257
0.0129
ALA 258
0.0127
ALA 259
0.0124
VAL 260
0.0097
THR 261
0.0080
ASP 262
0.0112
PHE 263
0.0071
ARG 264
0.0048
SER 265
0.0207
ALA 266
0.0220
LEU 267
0.0132
ALA 268
0.0260
GLU 269
0.0479
ARG 270
0.0249
THR 271
0.0308
GLY 272
0.0550
LYS 273
0.0421
ASP 274
0.0348
VAL 275
0.0183
PRO 276
0.0143
LEU 277
0.0071
LEU 278
0.0085
VAL 279
0.0122
ALA 280
0.0148
GLN 281
0.0180
GLY 282
0.0152
HIS 283
0.0146
ASN 284
0.0135
HIS 285
0.0111
ILE 286
0.0108
SER 287
0.0105
PRO 288
0.0116
HIS 289
0.0079
TYR 290
0.0064
ALA 291
0.0079
LEU 292
0.0088
SER 293
0.0114
SER 294
0.0110
GLY 295
0.0170
GLU 296
0.0164
GLY 297
0.0149
GLU 298
0.0128
GLU 299
0.0156
TRP 300
0.0147
GLY 301
0.0101
HIS 302
0.0107
ASP 303
0.0096
VAL 304
0.0085
ILE 305
0.0122
ARG 306
0.0131
TRP 307
0.0123
MET 308
0.0118
ARG 309
0.0173
ALA 310
0.0217
LYS 311
0.0170
LEU 312
0.0172
ALA 313
0.0254
SER 314
0.0577
GLY 315
0.0610
MET 1
0.0473
GLU 2
0.0298
SER 3
0.0107
ILE 4
0.0151
ARG 5
0.0264
LEU 6
0.0119
SER 7
0.0195
ASN 8
0.0207
ALA 9
0.0091
ALA 10
0.0035
GLY 11
0.0043
THR 12
0.0064
ILE 13
0.0067
SER 14
0.0079
ASN 15
0.0085
ASP 16
0.0086
ILE 17
0.0073
LEU 18
0.0070
ALA 19
0.0063
GLN 20
0.0047
VAL 21
0.0040
THR 22
0.0043
PHE 23
0.0024
ALA 24
0.0015
ASN 25
0.0022
GLU 26
0.0037
ALA 27
0.0019
ILE 28
0.0024
TYR 29
0.0037
PRO 30
0.0077
LEU 31
0.0085
LEU 32
0.0072
GLU 33
0.0130
LYS 34
0.0160
ARG 35
0.0149
ARG 36
0.0134
ALA 37
0.0169
GLU 38
0.0151
ILE 39
0.0104
GLU 40
0.0107
ASN 41
0.0090
VAL 42
0.0082
THR 43
0.0062
ARG 44
0.0054
LYS 45
0.0051
THR 46
0.0048
PHE 47
0.0054
ARG 48
0.0071
TYR 49
0.0036
GLY 50
0.0064
ALA 51
0.0103
LEU 52
0.0127
PRO 53
0.0166
GLY 54
0.0138
SER 55
0.0079
GLU 56
0.0049
MET 57
0.0032
ASP 58
0.0028
VAL 59
0.0039
TYR 60
0.0058
TYR 61
0.0079
PRO 62
0.0086
SER 63
0.0120
SER 64
0.0117
THR 65
0.0093
PRO 66
0.0343
SER 67
0.0274
GLY 68
0.0152
LYS 69
0.0102
ALA 70
0.0091
PRO 71
0.0073
VAL 72
0.0055
LEU 73
0.0049
ALA 74
0.0028
PHE 75
0.0018
VAL 76
0.0032
HIS 77
0.0038
GLY 78
0.0031
GLY 79
0.0030
ALA 80
0.0021
TYR 81
0.0033
VAL 82
0.0046
HIS 83
0.0055
GLY 84
0.0067
SER 85
0.0043
LYS 86
0.0042
THR 87
0.0044
HIS 88
0.0046
PRO 89
0.0064
PRO 90
0.0051
PRO 91
0.0040
GLY 92
0.0046
ASP 93
0.0062
LEU 94
0.0057
ILE 95
0.0044
TYR 96
0.0035
LYS 97
0.0042
ASN 98
0.0033
VAL 99
0.0030
GLY 100
0.0034
ALA 101
0.0037
PHE 102
0.0028
TYR 103
0.0031
ALA 104
0.0036
SER 105
0.0059
GLN 106
0.0057
GLY 107
0.0059
PHE 108
0.0064
VAL 109
0.0070
THR 110
0.0055
VAL 111
0.0039
ILE 112
0.0033
PRO 113
0.0054
ASP 114
0.0057
TYR 115
0.0072
ARG 116
0.0083
LYS 117
0.0065
LEU 118
0.0057
PRO 119
0.0068
GLY 120
0.0080
MET 121
0.0074
LYS 122
0.0046
TRP 123
0.0038
PRO 124
0.0059
ASP 125
0.0077
ALA 126
0.0076
PRO 127
0.0079
SER 128
0.0086
ASP 129
0.0080
ILE 130
0.0075
ALA 131
0.0077
SER 132
0.0069
ALA 133
0.0045
LEU 134
0.0046
THR 135
0.0046
PHE 136
0.0019
LEU 137
0.0028
VAL 138
0.0059
ALA 139
0.0041
HIS 140
0.0067
SER 141
0.0110
SER 142
0.0165
ASP 143
0.0143
VAL 144
0.0092
ASN 145
0.0121
ALA 146
0.0153
SER 147
0.0148
ALA 148
0.0111
PRO 149
0.0110
THR 150
0.0109
ALA 151
0.0102
ALA 152
0.0096
ASP 153
0.0079
VAL 154
0.0057
GLN 155
0.0077
ASN 156
0.0089
ILE 157
0.0062
PHE 158
0.0054
LEU 159
0.0031
VAL 160
0.0022
GLY 161
0.0020
HIS 162
0.0029
SER 163
0.0034
ALA 164
0.0038
GLY 165
0.0039
GLY 166
0.0044
ALA 167
0.0038
ILE 168
0.0044
ALA 169
0.0049
SER 170
0.0050
ASP 171
0.0056
VAL 172
0.0067
LEU 173
0.0055
LEU 174
0.0054
ALA 175
0.0059
PRO 176
0.0073
GLY 177
0.0123
LEU 178
0.0097
LEU 179
0.0087
PRO 180
0.0104
ALA 181
0.0117
ASN 182
0.0122
VAL 183
0.0086
ARG 184
0.0067
ARG 185
0.0125
SER 186
0.0096
VAL 187
0.0077
ARG 188
0.0096
GLY 189
0.0070
LEU 190
0.0046
ILE 191
0.0044
VAL 192
0.0039
PHE 193
0.0060
GLY 194
0.0059
GLY 195
0.0060
MET 196
0.0060
MET 197
0.0074
HIS 198
0.0077
TYR 199
0.0072
ARG 200
0.0089
GLY 201
0.0115
LEU 202
0.0085
GLU 203
0.0068
TYR 204
0.0049
PRO 205
0.0065
ILE 206
0.0068
PRO 207
0.0072
PRO 208
0.0070
PHE 209
0.0086
VAL 210
0.0059
LEU 211
0.0051
PRO 212
0.0092
GLY 213
0.0102
TYR 214
0.0053
TYR 215
0.0053
GLY 216
0.0106
THR 217
0.0221
ASP 218
0.0237
GLU 219
0.0231
ASP 220
0.0116
VAL 221
0.0093
ARG 222
0.0137
ALA 223
0.0116
HIS 224
0.0081
GLU 225
0.0078
PRO 226
0.0080
LEU 227
0.0085
GLY 228
0.0096
LEU 229
0.0100
LEU 230
0.0092
GLU 231
0.0136
SER 232
0.0166
ALA 233
0.0180
SER 234
0.0219
ASP 235
0.0137
GLU 236
0.0221
ILE 237
0.0111
VAL 238
0.0052
ARG 239
0.0132
GLY 240
0.0162
LEU 241
0.0053
PRO 242
0.0077
ASP 243
0.0102
VAL 244
0.0095
LEU 245
0.0078
MET 246
0.0064
VAL 247
0.0076
LEU 248
0.0088
SER 249
0.0108
GLU 250
0.0123
HIS 251
0.0102
ASP 252
0.0102
VAL 253
0.0070
ALA 254
0.0076
ALA 255
0.0073
MET 256
0.0071
ARG 257
0.0081
ALA 258
0.0073
ALA 259
0.0072
VAL 260
0.0063
THR 261
0.0036
ASP 262
0.0054
PHE 263
0.0035
ARG 264
0.0042
SER 265
0.0152
ALA 266
0.0156
LEU 267
0.0109
ALA 268
0.0211
GLU 269
0.0363
ARG 270
0.0199
THR 271
0.0258
GLY 272
0.0432
LYS 273
0.0330
ASP 274
0.0271
VAL 275
0.0152
PRO 276
0.0127
LEU 277
0.0075
LEU 278
0.0075
VAL 279
0.0096
ALA 280
0.0105
GLN 281
0.0147
GLY 282
0.0114
HIS 283
0.0094
ASN 284
0.0079
HIS 285
0.0067
ILE 286
0.0057
SER 287
0.0052
PRO 288
0.0066
HIS 289
0.0035
TYR 290
0.0022
ALA 291
0.0037
LEU 292
0.0040
SER 293
0.0060
SER 294
0.0060
GLY 295
0.0100
GLU 296
0.0088
GLY 297
0.0090
GLU 298
0.0074
GLU 299
0.0100
TRP 300
0.0092
GLY 301
0.0061
HIS 302
0.0067
ASP 303
0.0064
VAL 304
0.0057
ILE 305
0.0083
ARG 306
0.0087
TRP 307
0.0085
MET 308
0.0085
ARG 309
0.0121
ALA 310
0.0151
LYS 311
0.0121
LEU 312
0.0127
ALA 313
0.0201
SER 314
0.0393
GLY 315
0.0402
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.