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 = 0.0590
MET 1
0.0208
GLU 2
0.0196
SER 3
0.0258
ILE 4
0.0164
ARG 5
0.0178
LEU 6
0.0123
SER 7
0.0141
ASN 8
0.0174
ALA 9
0.0107
ALA 10
0.0103
GLY 11
0.0104
THR 12
0.0111
ILE 13
0.0058
SER 14
0.0058
ASN 15
0.0052
ASP 16
0.0051
ILE 17
0.0040
LEU 18
0.0042
ALA 19
0.0046
GLN 20
0.0049
VAL 21
0.0041
THR 22
0.0042
PHE 23
0.0051
ALA 24
0.0049
ASN 25
0.0055
GLU 26
0.0059
ALA 27
0.0062
ILE 28
0.0059
TYR 29
0.0058
PRO 30
0.0067
LEU 31
0.0063
LEU 32
0.0050
GLU 33
0.0060
LYS 34
0.0063
ARG 35
0.0054
ARG 36
0.0053
ALA 37
0.0061
GLU 38
0.0057
ILE 39
0.0053
GLU 40
0.0062
ASN 41
0.0086
VAL 42
0.0087
THR 43
0.0095
ARG 44
0.0090
LYS 45
0.0091
THR 46
0.0086
PHE 47
0.0118
ARG 48
0.0134
TYR 49
0.0135
GLY 50
0.0172
ALA 51
0.0219
LEU 52
0.0200
PRO 53
0.0190
GLY 54
0.0130
SER 55
0.0118
GLU 56
0.0072
MET 57
0.0062
ASP 58
0.0058
VAL 59
0.0066
TYR 60
0.0064
TYR 61
0.0115
PRO 62
0.0117
SER 63
0.0136
SER 64
0.0124
THR 65
0.0249
PRO 66
0.0568
SER 67
0.0510
GLY 68
0.0245
LYS 69
0.0081
ALA 70
0.0071
PRO 71
0.0051
VAL 72
0.0059
LEU 73
0.0030
ALA 74
0.0023
PHE 75
0.0026
VAL 76
0.0023
HIS 77
0.0067
GLY 78
0.0075
GLY 79
0.0097
ALA 80
0.0092
TYR 81
0.0106
VAL 82
0.0117
HIS 83
0.0118
GLY 84
0.0116
SER 85
0.0018
LYS 86
0.0021
THR 87
0.0021
HIS 88
0.0015
PRO 89
0.0041
PRO 90
0.0045
PRO 91
0.0048
GLY 92
0.0046
ASP 93
0.0037
LEU 94
0.0027
ILE 95
0.0013
TYR 96
0.0002
LYS 97
0.0028
ASN 98
0.0017
VAL 99
0.0015
GLY 100
0.0028
ALA 101
0.0050
PHE 102
0.0035
TYR 103
0.0034
ALA 104
0.0056
SER 105
0.0077
GLN 106
0.0063
GLY 107
0.0068
PHE 108
0.0049
VAL 109
0.0060
THR 110
0.0044
VAL 111
0.0038
ILE 112
0.0025
PRO 113
0.0027
ASP 114
0.0037
TYR 115
0.0043
ARG 116
0.0063
LYS 117
0.0138
LEU 118
0.0158
PRO 119
0.0180
GLY 120
0.0176
MET 121
0.0141
LYS 122
0.0126
TRP 123
0.0101
PRO 124
0.0097
ASP 125
0.0069
ALA 126
0.0061
PRO 127
0.0034
SER 128
0.0035
ASP 129
0.0027
ILE 130
0.0020
ALA 131
0.0024
SER 132
0.0034
ALA 133
0.0054
LEU 134
0.0027
THR 135
0.0048
PHE 136
0.0092
LEU 137
0.0081
VAL 138
0.0067
ALA 139
0.0118
HIS 140
0.0157
SER 141
0.0146
SER 142
0.0193
ASP 143
0.0191
VAL 144
0.0149
ASN 145
0.0161
ALA 146
0.0192
SER 147
0.0200
ALA 148
0.0169
PRO 149
0.0138
THR 150
0.0118
ALA 151
0.0105
ALA 152
0.0096
ASP 153
0.0050
VAL 154
0.0046
GLN 155
0.0029
ASN 156
0.0032
ILE 157
0.0040
PHE 158
0.0041
LEU 159
0.0042
VAL 160
0.0042
GLY 161
0.0061
HIS 162
0.0063
SER 163
0.0057
ALA 164
0.0059
GLY 165
0.0063
GLY 166
0.0063
ALA 167
0.0063
ILE 168
0.0062
ALA 169
0.0063
SER 170
0.0059
ASP 171
0.0072
VAL 172
0.0075
LEU 173
0.0092
LEU 174
0.0096
ALA 175
0.0127
PRO 176
0.0152
GLY 177
0.0086
LEU 178
0.0084
LEU 179
0.0081
PRO 180
0.0104
ALA 181
0.0118
ASN 182
0.0100
VAL 183
0.0076
ARG 184
0.0093
ARG 185
0.0095
SER 186
0.0086
VAL 187
0.0079
ARG 188
0.0077
GLY 189
0.0079
LEU 190
0.0071
ILE 191
0.0058
VAL 192
0.0052
PHE 193
0.0063
GLY 194
0.0061
GLY 195
0.0060
MET 196
0.0064
MET 197
0.0081
HIS 198
0.0089
TYR 199
0.0087
ARG 200
0.0109
GLY 201
0.0126
LEU 202
0.0088
GLU 203
0.0069
TYR 204
0.0077
PRO 205
0.0144
ILE 206
0.0158
PRO 207
0.0193
PRO 208
0.0175
PHE 209
0.0253
VAL 210
0.0223
LEU 211
0.0209
PRO 212
0.0236
GLY 213
0.0249
TYR 214
0.0177
TYR 215
0.0169
GLY 216
0.0238
THR 217
0.0491
ASP 218
0.0497
GLU 219
0.0434
ASP 220
0.0271
VAL 221
0.0161
ARG 222
0.0128
ALA 223
0.0175
HIS 224
0.0132
GLU 225
0.0108
PRO 226
0.0104
LEU 227
0.0130
GLY 228
0.0151
LEU 229
0.0155
LEU 230
0.0129
GLU 231
0.0193
SER 232
0.0224
ALA 233
0.0244
SER 234
0.0294
ASP 235
0.0287
GLU 236
0.0424
ILE 237
0.0253
VAL 238
0.0169
ARG 239
0.0303
GLY 240
0.0276
LEU 241
0.0111
PRO 242
0.0131
ASP 243
0.0120
VAL 244
0.0098
LEU 245
0.0073
MET 246
0.0064
VAL 247
0.0066
LEU 248
0.0062
SER 249
0.0067
GLU 250
0.0081
HIS 251
0.0087
ASP 252
0.0076
VAL 253
0.0084
ALA 254
0.0090
ALA 255
0.0074
MET 256
0.0068
ARG 257
0.0080
ALA 258
0.0086
ALA 259
0.0073
VAL 260
0.0068
THR 261
0.0092
ASP 262
0.0104
PHE 263
0.0077
ARG 264
0.0069
SER 265
0.0139
ALA 266
0.0117
LEU 267
0.0061
ALA 268
0.0133
GLU 269
0.0204
ARG 270
0.0095
THR 271
0.0153
GLY 272
0.0260
LYS 273
0.0194
ASP 274
0.0181
VAL 275
0.0105
PRO 276
0.0116
LEU 277
0.0063
LEU 278
0.0069
VAL 279
0.0066
ALA 280
0.0069
GLN 281
0.0070
GLY 282
0.0078
HIS 283
0.0069
ASN 284
0.0070
HIS 285
0.0060
ILE 286
0.0055
SER 287
0.0053
PRO 288
0.0047
HIS 289
0.0034
TYR 290
0.0036
ALA 291
0.0025
LEU 292
0.0016
SER 293
0.0038
SER 294
0.0059
GLY 295
0.0064
GLU 296
0.0063
GLY 297
0.0034
GLU 298
0.0022
GLU 299
0.0019
TRP 300
0.0032
GLY 301
0.0008
HIS 302
0.0029
ASP 303
0.0043
VAL 304
0.0033
ILE 305
0.0032
ARG 306
0.0058
TRP 307
0.0062
MET 308
0.0039
ARG 309
0.0032
ALA 310
0.0079
LYS 311
0.0086
LEU 312
0.0079
ALA 313
0.0170
SER 314
0.0346
GLY 315
0.0463
MET 1
0.0223
GLU 2
0.0210
SER 3
0.0269
ILE 4
0.0148
ARG 5
0.0190
LEU 6
0.0127
SER 7
0.0147
ASN 8
0.0175
ALA 9
0.0102
ALA 10
0.0100
GLY 11
0.0099
THR 12
0.0108
ILE 13
0.0062
SER 14
0.0058
ASN 15
0.0053
ASP 16
0.0052
ILE 17
0.0048
LEU 18
0.0051
ALA 19
0.0054
GLN 20
0.0058
VAL 21
0.0048
THR 22
0.0047
PHE 23
0.0053
ALA 24
0.0057
ASN 25
0.0060
GLU 26
0.0059
ALA 27
0.0060
ILE 28
0.0062
TYR 29
0.0059
PRO 30
0.0063
LEU 31
0.0063
LEU 32
0.0054
GLU 33
0.0058
LYS 34
0.0060
ARG 35
0.0056
ARG 36
0.0052
ALA 37
0.0059
GLU 38
0.0063
ILE 39
0.0061
GLU 40
0.0068
ASN 41
0.0100
VAL 42
0.0103
THR 43
0.0115
ARG 44
0.0109
LYS 45
0.0106
THR 46
0.0101
PHE 47
0.0131
ARG 48
0.0144
TYR 49
0.0144
GLY 50
0.0174
ALA 51
0.0215
LEU 52
0.0190
PRO 53
0.0181
GLY 54
0.0121
SER 55
0.0117
GLU 56
0.0080
MET 57
0.0073
ASP 58
0.0069
VAL 59
0.0077
TYR 60
0.0075
TYR 61
0.0127
PRO 62
0.0129
SER 63
0.0149
SER 64
0.0133
THR 65
0.0277
PRO 66
0.0590
SER 67
0.0524
GLY 68
0.0250
LYS 69
0.0077
ALA 70
0.0069
PRO 71
0.0050
VAL 72
0.0061
LEU 73
0.0034
ALA 74
0.0024
PHE 75
0.0027
VAL 76
0.0023
HIS 77
0.0064
GLY 78
0.0071
GLY 79
0.0094
ALA 80
0.0090
TYR 81
0.0104
VAL 82
0.0113
HIS 83
0.0114
GLY 84
0.0112
SER 85
0.0018
LYS 86
0.0009
THR 87
0.0013
HIS 88
0.0015
PRO 89
0.0044
PRO 90
0.0045
PRO 91
0.0045
GLY 92
0.0043
ASP 93
0.0042
LEU 94
0.0026
ILE 95
0.0024
TYR 96
0.0016
LYS 97
0.0036
ASN 98
0.0026
VAL 99
0.0025
GLY 100
0.0035
ALA 101
0.0056
PHE 102
0.0034
TYR 103
0.0034
ALA 104
0.0060
SER 105
0.0077
GLN 106
0.0060
GLY 107
0.0069
PHE 108
0.0052
VAL 109
0.0065
THR 110
0.0050
VAL 111
0.0046
ILE 112
0.0033
PRO 113
0.0024
ASP 114
0.0030
TYR 115
0.0037
ARG 116
0.0059
LYS 117
0.0137
LEU 118
0.0160
PRO 119
0.0184
GLY 120
0.0179
MET 121
0.0142
LYS 122
0.0129
TRP 123
0.0107
PRO 124
0.0105
ASP 125
0.0071
ALA 126
0.0061
PRO 127
0.0039
SER 128
0.0041
ASP 129
0.0025
ILE 130
0.0024
ALA 131
0.0029
SER 132
0.0039
ALA 133
0.0056
LEU 134
0.0033
THR 135
0.0048
PHE 136
0.0095
LEU 137
0.0083
VAL 138
0.0068
ALA 139
0.0115
HIS 140
0.0158
SER 141
0.0148
SER 142
0.0195
ASP 143
0.0196
VAL 144
0.0156
ASN 145
0.0164
ALA 146
0.0197
SER 147
0.0208
ALA 148
0.0176
PRO 149
0.0143
THR 150
0.0120
ALA 151
0.0102
ALA 152
0.0096
ASP 153
0.0049
VAL 154
0.0041
GLN 155
0.0031
ASN 156
0.0037
ILE 157
0.0041
PHE 158
0.0042
LEU 159
0.0043
VAL 160
0.0044
GLY 161
0.0060
HIS 162
0.0063
SER 163
0.0055
ALA 164
0.0057
GLY 165
0.0061
GLY 166
0.0060
ALA 167
0.0061
ILE 168
0.0062
ALA 169
0.0064
SER 170
0.0061
ASP 171
0.0077
VAL 172
0.0080
LEU 173
0.0097
LEU 174
0.0101
ALA 175
0.0134
PRO 176
0.0161
GLY 177
0.0092
LEU 178
0.0090
LEU 179
0.0085
PRO 180
0.0108
ALA 181
0.0121
ASN 182
0.0102
VAL 183
0.0079
ARG 184
0.0098
ARG 185
0.0094
SER 186
0.0087
VAL 187
0.0079
ARG 188
0.0076
GLY 189
0.0081
LEU 190
0.0071
ILE 191
0.0060
VAL 192
0.0051
PHE 193
0.0065
GLY 194
0.0060
GLY 195
0.0056
MET 196
0.0060
MET 197
0.0079
HIS 198
0.0093
TYR 199
0.0093
ARG 200
0.0117
GLY 201
0.0134
LEU 202
0.0088
GLU 203
0.0065
TYR 204
0.0073
PRO 205
0.0139
ILE 206
0.0157
PRO 207
0.0195
PRO 208
0.0180
PHE 209
0.0256
VAL 210
0.0230
LEU 211
0.0218
PRO 212
0.0244
GLY 213
0.0254
TYR 214
0.0183
TYR 215
0.0177
GLY 216
0.0246
THR 217
0.0514
ASP 218
0.0525
GLU 219
0.0459
ASP 220
0.0284
VAL 221
0.0172
ARG 222
0.0139
ALA 223
0.0185
HIS 224
0.0144
GLU 225
0.0119
PRO 226
0.0111
LEU 227
0.0135
GLY 228
0.0161
LEU 229
0.0168
LEU 230
0.0140
GLU 231
0.0205
SER 232
0.0243
ALA 233
0.0269
SER 234
0.0326
ASP 235
0.0316
GLU 236
0.0456
ILE 237
0.0273
VAL 238
0.0194
ARG 239
0.0332
GLY 240
0.0300
LEU 241
0.0117
PRO 242
0.0140
ASP 243
0.0127
VAL 244
0.0106
LEU 245
0.0075
MET 246
0.0063
VAL 247
0.0071
LEU 248
0.0065
SER 249
0.0075
GLU 250
0.0084
HIS 251
0.0088
ASP 252
0.0078
VAL 253
0.0081
ALA 254
0.0083
ALA 255
0.0063
MET 256
0.0059
ARG 257
0.0071
ALA 258
0.0079
ALA 259
0.0065
VAL 260
0.0057
THR 261
0.0092
ASP 262
0.0106
PHE 263
0.0073
ARG 264
0.0063
SER 265
0.0145
ALA 266
0.0123
LEU 267
0.0051
ALA 268
0.0129
GLU 269
0.0205
ARG 270
0.0085
THR 271
0.0142
GLY 272
0.0256
LYS 273
0.0200
ASP 274
0.0192
VAL 275
0.0107
PRO 276
0.0121
LEU 277
0.0068
LEU 278
0.0079
VAL 279
0.0075
ALA 280
0.0083
GLN 281
0.0081
GLY 282
0.0083
HIS 283
0.0078
ASN 284
0.0076
HIS 285
0.0070
ILE 286
0.0068
SER 287
0.0068
PRO 288
0.0066
HIS 289
0.0051
TYR 290
0.0050
ALA 291
0.0040
LEU 292
0.0035
SER 293
0.0047
SER 294
0.0063
GLY 295
0.0061
GLU 296
0.0065
GLY 297
0.0050
GLU 298
0.0040
GLU 299
0.0039
TRP 300
0.0052
GLY 301
0.0023
HIS 302
0.0025
ASP 303
0.0048
VAL 304
0.0043
ILE 305
0.0033
ARG 306
0.0055
TRP 307
0.0062
MET 308
0.0042
ARG 309
0.0030
ALA 310
0.0073
LYS 311
0.0085
LEU 312
0.0081
ALA 313
0.0186
SER 314
0.0344
GLY 315
0.0460
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.