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 = 0.0931
MET 1
0.0261
GLU 2
0.0273
SER 3
0.0138
ILE 4
0.0138
ARG 5
0.0179
LEU 6
0.0107
SER 7
0.0168
ASN 8
0.0165
ALA 9
0.0092
ALA 10
0.0074
GLY 11
0.0095
THR 12
0.0062
ILE 13
0.0042
SER 14
0.0052
ASN 15
0.0061
ASP 16
0.0057
ILE 17
0.0051
LEU 18
0.0048
ALA 19
0.0039
GLN 20
0.0039
VAL 21
0.0052
THR 22
0.0052
PHE 23
0.0043
ALA 24
0.0041
ASN 25
0.0061
GLU 26
0.0072
ALA 27
0.0066
ILE 28
0.0055
TYR 29
0.0078
PRO 30
0.0104
LEU 31
0.0092
LEU 32
0.0072
GLU 33
0.0122
LYS 34
0.0151
ARG 35
0.0133
ARG 36
0.0107
ALA 37
0.0127
GLU 38
0.0136
ILE 39
0.0107
GLU 40
0.0092
ASN 41
0.0144
VAL 42
0.0105
THR 43
0.0096
ARG 44
0.0080
LYS 45
0.0223
THR 46
0.0141
PHE 47
0.0054
ARG 48
0.0062
TYR 49
0.0138
GLY 50
0.0282
ALA 51
0.0410
LEU 52
0.0454
PRO 53
0.0431
GLY 54
0.0354
SER 55
0.0232
GLU 56
0.0113
MET 57
0.0038
ASP 58
0.0050
VAL 59
0.0055
TYR 60
0.0063
TYR 61
0.0032
PRO 62
0.0124
SER 63
0.0244
SER 64
0.0334
THR 65
0.0498
PRO 66
0.0910
SER 67
0.0744
GLY 68
0.0324
LYS 69
0.0311
ALA 70
0.0224
PRO 71
0.0167
VAL 72
0.0114
LEU 73
0.0019
ALA 74
0.0017
PHE 75
0.0017
VAL 76
0.0019
HIS 77
0.0032
GLY 78
0.0020
GLY 79
0.0037
ALA 80
0.0017
TYR 81
0.0047
VAL 82
0.0068
HIS 83
0.0075
GLY 84
0.0073
SER 85
0.0064
LYS 86
0.0063
THR 87
0.0063
HIS 88
0.0067
PRO 89
0.0068
PRO 90
0.0068
PRO 91
0.0067
GLY 92
0.0079
ASP 93
0.0066
LEU 94
0.0067
ILE 95
0.0064
TYR 96
0.0054
LYS 97
0.0057
ASN 98
0.0053
VAL 99
0.0048
GLY 100
0.0049
ALA 101
0.0048
PHE 102
0.0033
TYR 103
0.0041
ALA 104
0.0057
SER 105
0.0070
GLN 106
0.0076
GLY 107
0.0087
PHE 108
0.0080
VAL 109
0.0059
THR 110
0.0050
VAL 111
0.0052
ILE 112
0.0045
PRO 113
0.0045
ASP 114
0.0084
TYR 115
0.0097
ARG 116
0.0136
LYS 117
0.0086
LEU 118
0.0086
PRO 119
0.0100
GLY 120
0.0116
MET 121
0.0124
LYS 122
0.0110
TRP 123
0.0096
PRO 124
0.0104
ASP 125
0.0135
ALA 126
0.0098
PRO 127
0.0100
SER 128
0.0126
ASP 129
0.0128
ILE 130
0.0099
ALA 131
0.0140
SER 132
0.0131
ALA 133
0.0093
LEU 134
0.0122
THR 135
0.0151
PHE 136
0.0114
LEU 137
0.0128
VAL 138
0.0200
ALA 139
0.0230
HIS 140
0.0197
SER 141
0.0295
SER 142
0.0377
ASP 143
0.0325
VAL 144
0.0233
ASN 145
0.0301
ALA 146
0.0411
SER 147
0.0384
ALA 148
0.0240
PRO 149
0.0030
THR 150
0.0083
ALA 151
0.0186
ALA 152
0.0200
ASP 153
0.0122
VAL 154
0.0108
GLN 155
0.0112
ASN 156
0.0102
ILE 157
0.0018
PHE 158
0.0020
LEU 159
0.0019
VAL 160
0.0033
GLY 161
0.0050
HIS 162
0.0042
SER 163
0.0032
ALA 164
0.0034
GLY 165
0.0032
GLY 166
0.0043
ALA 167
0.0047
ILE 168
0.0058
ALA 169
0.0074
SER 170
0.0067
ASP 171
0.0079
VAL 172
0.0098
LEU 173
0.0085
LEU 174
0.0070
ALA 175
0.0103
PRO 176
0.0106
GLY 177
0.0152
LEU 178
0.0141
LEU 179
0.0142
PRO 180
0.0148
ALA 181
0.0129
ASN 182
0.0132
VAL 183
0.0135
ARG 184
0.0126
ARG 185
0.0082
SER 186
0.0046
VAL 187
0.0043
ARG 188
0.0041
GLY 189
0.0052
LEU 190
0.0055
ILE 191
0.0057
VAL 192
0.0064
PHE 193
0.0069
GLY 194
0.0062
GLY 195
0.0062
MET 196
0.0059
MET 197
0.0067
HIS 198
0.0067
TYR 199
0.0071
ARG 200
0.0073
GLY 201
0.0071
LEU 202
0.0071
GLU 203
0.0069
TYR 204
0.0070
PRO 205
0.0021
ILE 206
0.0023
PRO 207
0.0019
PRO 208
0.0019
PHE 209
0.0030
VAL 210
0.0034
LEU 211
0.0045
PRO 212
0.0050
GLY 213
0.0082
TYR 214
0.0071
TYR 215
0.0060
GLY 216
0.0063
THR 217
0.0086
ASP 218
0.0059
GLU 219
0.0068
ASP 220
0.0077
VAL 221
0.0057
ARG 222
0.0062
ALA 223
0.0063
HIS 224
0.0059
GLU 225
0.0076
PRO 226
0.0065
LEU 227
0.0053
GLY 228
0.0063
LEU 229
0.0082
LEU 230
0.0047
GLU 231
0.0072
SER 232
0.0097
ALA 233
0.0131
SER 234
0.0219
ASP 235
0.0212
GLU 236
0.0182
ILE 237
0.0090
VAL 238
0.0040
ARG 239
0.0064
GLY 240
0.0037
LEU 241
0.0055
PRO 242
0.0073
ASP 243
0.0074
VAL 244
0.0060
LEU 245
0.0075
MET 246
0.0076
VAL 247
0.0081
LEU 248
0.0087
SER 249
0.0104
GLU 250
0.0118
HIS 251
0.0103
ASP 252
0.0104
VAL 253
0.0084
ALA 254
0.0079
ALA 255
0.0079
MET 256
0.0078
ARG 257
0.0085
ALA 258
0.0084
ALA 259
0.0088
VAL 260
0.0076
THR 261
0.0069
ASP 262
0.0083
PHE 263
0.0073
ARG 264
0.0069
SER 265
0.0116
ALA 266
0.0138
LEU 267
0.0099
ALA 268
0.0153
GLU 269
0.0268
ARG 270
0.0172
THR 271
0.0165
GLY 272
0.0278
LYS 273
0.0226
ASP 274
0.0190
VAL 275
0.0108
PRO 276
0.0094
LEU 277
0.0089
LEU 278
0.0086
VAL 279
0.0095
ALA 280
0.0095
GLN 281
0.0126
GLY 282
0.0107
HIS 283
0.0085
ASN 284
0.0079
HIS 285
0.0064
ILE 286
0.0054
SER 287
0.0048
PRO 288
0.0057
HIS 289
0.0037
TYR 290
0.0035
ALA 291
0.0029
LEU 292
0.0029
SER 293
0.0041
SER 294
0.0049
GLY 295
0.0058
GLU 296
0.0052
GLY 297
0.0050
GLU 298
0.0038
GLU 299
0.0059
TRP 300
0.0063
GLY 301
0.0027
HIS 302
0.0031
ASP 303
0.0049
VAL 304
0.0037
ILE 305
0.0022
ARG 306
0.0037
TRP 307
0.0032
MET 308
0.0019
ARG 309
0.0043
ALA 310
0.0029
LYS 311
0.0018
LEU 312
0.0039
ALA 313
0.0084
SER 314
0.0093
GLY 315
0.0179
MET 1
0.0208
GLU 2
0.0320
SER 3
0.0242
ILE 4
0.0135
ARG 5
0.0190
LEU 6
0.0102
SER 7
0.0160
ASN 8
0.0153
ALA 9
0.0087
ALA 10
0.0062
GLY 11
0.0076
THR 12
0.0047
ILE 13
0.0035
SER 14
0.0042
ASN 15
0.0050
ASP 16
0.0052
ILE 17
0.0046
LEU 18
0.0052
ALA 19
0.0046
GLN 20
0.0037
VAL 21
0.0054
THR 22
0.0061
PHE 23
0.0053
ALA 24
0.0046
ASN 25
0.0062
GLU 26
0.0078
ALA 27
0.0075
ILE 28
0.0062
TYR 29
0.0077
PRO 30
0.0104
LEU 31
0.0094
LEU 32
0.0073
GLU 33
0.0118
LYS 34
0.0150
ARG 35
0.0134
ARG 36
0.0108
ALA 37
0.0127
GLU 38
0.0135
ILE 39
0.0105
GLU 40
0.0094
ASN 41
0.0140
VAL 42
0.0099
THR 43
0.0095
ARG 44
0.0083
LYS 45
0.0226
THR 46
0.0143
PHE 47
0.0055
ARG 48
0.0058
TYR 49
0.0140
GLY 50
0.0285
ALA 51
0.0415
LEU 52
0.0458
PRO 53
0.0436
GLY 54
0.0354
SER 55
0.0231
GLU 56
0.0108
MET 57
0.0037
ASP 58
0.0050
VAL 59
0.0059
TYR 60
0.0065
TYR 61
0.0038
PRO 62
0.0117
SER 63
0.0245
SER 64
0.0336
THR 65
0.0502
PRO 66
0.0931
SER 67
0.0760
GLY 68
0.0331
LYS 69
0.0316
ALA 70
0.0226
PRO 71
0.0166
VAL 72
0.0113
LEU 73
0.0017
ALA 74
0.0014
PHE 75
0.0012
VAL 76
0.0016
HIS 77
0.0027
GLY 78
0.0018
GLY 79
0.0033
ALA 80
0.0014
TYR 81
0.0042
VAL 82
0.0062
HIS 83
0.0070
GLY 84
0.0069
SER 85
0.0051
LYS 86
0.0054
THR 87
0.0051
HIS 88
0.0051
PRO 89
0.0044
PRO 90
0.0046
PRO 91
0.0047
GLY 92
0.0061
ASP 93
0.0050
LEU 94
0.0056
ILE 95
0.0052
TYR 96
0.0042
LYS 97
0.0047
ASN 98
0.0045
VAL 99
0.0039
GLY 100
0.0039
ALA 101
0.0039
PHE 102
0.0025
TYR 103
0.0034
ALA 104
0.0050
SER 105
0.0065
GLN 106
0.0070
GLY 107
0.0083
PHE 108
0.0075
VAL 109
0.0061
THR 110
0.0048
VAL 111
0.0051
ILE 112
0.0042
PRO 113
0.0039
ASP 114
0.0077
TYR 115
0.0091
ARG 116
0.0130
LYS 117
0.0080
LEU 118
0.0081
PRO 119
0.0095
GLY 120
0.0110
MET 121
0.0120
LYS 122
0.0107
TRP 123
0.0094
PRO 124
0.0104
ASP 125
0.0134
ALA 126
0.0097
PRO 127
0.0101
SER 128
0.0128
ASP 129
0.0127
ILE 130
0.0099
ALA 131
0.0141
SER 132
0.0132
ALA 133
0.0088
LEU 134
0.0117
THR 135
0.0145
PHE 136
0.0108
LEU 137
0.0122
VAL 138
0.0192
ALA 139
0.0218
HIS 140
0.0188
SER 141
0.0293
SER 142
0.0377
ASP 143
0.0325
VAL 144
0.0234
ASN 145
0.0304
ALA 146
0.0412
SER 147
0.0383
ALA 148
0.0240
PRO 149
0.0020
THR 150
0.0088
ALA 151
0.0190
ALA 152
0.0203
ASP 153
0.0120
VAL 154
0.0105
GLN 155
0.0107
ASN 156
0.0098
ILE 157
0.0014
PHE 158
0.0016
LEU 159
0.0019
VAL 160
0.0032
GLY 161
0.0048
HIS 162
0.0039
SER 163
0.0030
ALA 164
0.0033
GLY 165
0.0034
GLY 166
0.0045
ALA 167
0.0048
ILE 168
0.0059
ALA 169
0.0075
SER 170
0.0069
ASP 171
0.0079
VAL 172
0.0098
LEU 173
0.0083
LEU 174
0.0064
ALA 175
0.0095
PRO 176
0.0097
GLY 177
0.0149
LEU 178
0.0139
LEU 179
0.0139
PRO 180
0.0145
ALA 181
0.0126
ASN 182
0.0130
VAL 183
0.0131
ARG 184
0.0121
ARG 185
0.0083
SER 186
0.0047
VAL 187
0.0044
ARG 188
0.0041
GLY 189
0.0050
LEU 190
0.0054
ILE 191
0.0055
VAL 192
0.0061
PHE 193
0.0063
GLY 194
0.0057
GLY 195
0.0057
MET 196
0.0054
MET 197
0.0061
HIS 198
0.0061
TYR 199
0.0064
ARG 200
0.0067
GLY 201
0.0062
LEU 202
0.0062
GLU 203
0.0057
TYR 204
0.0057
PRO 205
0.0011
ILE 206
0.0015
PRO 207
0.0015
PRO 208
0.0015
PHE 209
0.0033
VAL 210
0.0036
LEU 211
0.0045
PRO 212
0.0052
GLY 213
0.0082
TYR 214
0.0071
TYR 215
0.0059
GLY 216
0.0063
THR 217
0.0086
ASP 218
0.0059
GLU 219
0.0063
ASP 220
0.0074
VAL 221
0.0054
ARG 222
0.0059
ALA 223
0.0061
HIS 224
0.0058
GLU 225
0.0071
PRO 226
0.0061
LEU 227
0.0050
GLY 228
0.0057
LEU 229
0.0072
LEU 230
0.0037
GLU 231
0.0063
SER 232
0.0087
ALA 233
0.0119
SER 234
0.0210
ASP 235
0.0213
GLU 236
0.0179
ILE 237
0.0079
VAL 238
0.0047
ARG 239
0.0083
GLY 240
0.0025
LEU 241
0.0059
PRO 242
0.0072
ASP 243
0.0071
VAL 244
0.0056
LEU 245
0.0071
MET 246
0.0071
VAL 247
0.0074
LEU 248
0.0079
SER 249
0.0092
GLU 250
0.0105
HIS 251
0.0089
ASP 252
0.0091
VAL 253
0.0072
ALA 254
0.0069
ALA 255
0.0068
MET 256
0.0069
ARG 257
0.0077
ALA 258
0.0075
ALA 259
0.0078
VAL 260
0.0069
THR 261
0.0061
ASP 262
0.0073
PHE 263
0.0065
ARG 264
0.0063
SER 265
0.0102
ALA 266
0.0122
LEU 267
0.0090
ALA 268
0.0141
GLU 269
0.0244
ARG 270
0.0161
THR 271
0.0157
GLY 272
0.0256
LYS 273
0.0206
ASP 274
0.0172
VAL 275
0.0097
PRO 276
0.0087
LEU 277
0.0083
LEU 278
0.0079
VAL 279
0.0086
ALA 280
0.0084
GLN 281
0.0113
GLY 282
0.0094
HIS 283
0.0072
ASN 284
0.0066
HIS 285
0.0055
ILE 286
0.0045
SER 287
0.0039
PRO 288
0.0048
HIS 289
0.0031
TYR 290
0.0033
ALA 291
0.0027
LEU 292
0.0026
SER 293
0.0036
SER 294
0.0047
GLY 295
0.0055
GLU 296
0.0046
GLY 297
0.0040
GLU 298
0.0032
GLU 299
0.0052
TRP 300
0.0054
GLY 301
0.0020
HIS 302
0.0032
ASP 303
0.0047
VAL 304
0.0031
ILE 305
0.0022
ARG 306
0.0039
TRP 307
0.0031
MET 308
0.0012
ARG 309
0.0039
ALA 310
0.0025
LYS 311
0.0009
LEU 312
0.0031
ALA 313
0.0086
SER 314
0.0125
GLY 315
0.0217
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.