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 = 0.1013
ASN 8
0.0070
ALA 9
0.0055
ALA 10
0.0047
GLY 11
0.0046
THR 12
0.0043
ILE 13
0.0033
SER 14
0.0030
ASN 15
0.0024
ASP 16
0.0011
ILE 17
0.0021
LEU 18
0.0024
ALA 19
0.0016
GLN 20
0.0024
VAL 21
0.0026
THR 22
0.0024
PHE 23
0.0026
ALA 24
0.0025
ASN 25
0.0022
GLU 26
0.0022
ALA 27
0.0025
ILE 28
0.0038
TYR 29
0.0030
PRO 30
0.0038
LEU 31
0.0039
LEU 32
0.0034
GLU 33
0.0043
LYS 34
0.0057
ARG 35
0.0044
ARG 36
0.0052
ALA 37
0.0064
GLU 38
0.0058
ILE 39
0.0039
GLU 40
0.0052
ASN 41
0.0080
VAL 42
0.0071
THR 43
0.0081
ARG 44
0.0076
LYS 45
0.0092
THR 46
0.0094
PHE 47
0.0119
ARG 48
0.0099
TYR 49
0.0110
GLY 50
0.0136
ALA 51
0.0153
LEU 52
0.0098
PRO 53
0.0069
GLY 54
0.0053
SER 55
0.0078
GLU 56
0.0081
MET 57
0.0067
ASP 58
0.0048
VAL 59
0.0053
TYR 60
0.0042
TYR 61
0.0072
PRO 62
0.0094
SER 63
0.0145
SER 64
0.0268
THR 65
0.0421
PRO 66
0.0766
SER 67
0.0666
GLY 68
0.0344
LYS 69
0.0190
ALA 70
0.0085
PRO 71
0.0105
VAL 72
0.0076
LEU 73
0.0072
ALA 74
0.0073
PHE 75
0.0064
VAL 76
0.0070
HIS 77
0.0067
GLY 78
0.0071
GLY 79
0.0070
ALA 80
0.0070
TYR 81
0.0065
VAL 82
0.0061
HIS 83
0.0055
GLY 84
0.0057
SER 85
0.0041
LYS 86
0.0031
THR 87
0.0017
HIS 88
0.0034
PRO 89
0.0046
PRO 90
0.0064
PRO 91
0.0073
GLY 92
0.0037
ASP 93
0.0025
LEU 94
0.0022
ILE 95
0.0022
TYR 96
0.0023
LYS 97
0.0013
ASN 98
0.0023
VAL 99
0.0029
GLY 100
0.0020
ALA 101
0.0019
PHE 102
0.0032
TYR 103
0.0035
ALA 104
0.0047
SER 105
0.0040
GLN 106
0.0052
GLY 107
0.0067
PHE 108
0.0035
VAL 109
0.0028
THR 110
0.0036
VAL 111
0.0061
ILE 112
0.0048
PRO 113
0.0058
ASP 114
0.0058
TYR 115
0.0076
ARG 116
0.0066
LYS 117
0.0068
LEU 118
0.0070
PRO 119
0.0067
GLY 120
0.0089
MET 121
0.0081
LYS 122
0.0076
TRP 123
0.0068
PRO 124
0.0075
ASP 125
0.0083
ALA 126
0.0087
PRO 127
0.0085
SER 128
0.0090
ASP 129
0.0086
ILE 130
0.0088
ALA 131
0.0091
SER 132
0.0117
ALA 133
0.0092
LEU 134
0.0103
THR 135
0.0123
PHE 136
0.0155
LEU 137
0.0106
VAL 138
0.0128
ALA 139
0.0169
HIS 140
0.0199
SER 141
0.0142
SER 142
0.0183
ASP 143
0.0213
VAL 144
0.0168
ASN 145
0.0172
ALA 146
0.0235
SER 147
0.0253
ALA 148
0.0203
PRO 149
0.0209
THR 150
0.0169
ALA 151
0.0160
ALA 152
0.0080
ASP 153
0.0051
VAL 154
0.0115
GLN 155
0.0142
ASN 156
0.0157
ILE 157
0.0130
PHE 158
0.0113
LEU 159
0.0092
VAL 160
0.0063
GLY 161
0.0060
HIS 162
0.0058
SER 163
0.0054
ALA 164
0.0067
GLY 165
0.0069
GLY 166
0.0053
ALA 167
0.0046
ILE 168
0.0071
ALA 169
0.0064
SER 170
0.0041
ASP 171
0.0054
VAL 172
0.0101
LEU 173
0.0070
LEU 174
0.0076
ALA 175
0.0116
PRO 176
0.0144
GLY 177
0.0129
LEU 178
0.0108
LEU 179
0.0072
PRO 180
0.0109
ALA 181
0.0125
ASN 182
0.0142
VAL 183
0.0122
ARG 184
0.0107
ARG 185
0.0131
SER 186
0.0161
VAL 187
0.0119
ARG 188
0.0169
GLY 189
0.0120
LEU 190
0.0071
ILE 191
0.0056
VAL 192
0.0038
PHE 193
0.0046
GLY 194
0.0048
GLY 195
0.0042
MET 196
0.0042
MET 197
0.0022
HIS 198
0.0028
TYR 199
0.0044
ARG 200
0.0063
GLY 201
0.0092
LEU 202
0.0087
GLU 203
0.0101
TYR 204
0.0064
PRO 205
0.0085
ILE 206
0.0078
PRO 207
0.0078
PRO 208
0.0070
PHE 209
0.0072
VAL 210
0.0070
LEU 211
0.0066
PRO 212
0.0083
GLY 213
0.0086
TYR 214
0.0076
TYR 215
0.0073
GLY 216
0.0111
THR 217
0.0138
ASP 218
0.0116
GLU 219
0.0112
ASP 220
0.0089
VAL 221
0.0057
ARG 222
0.0023
ALA 223
0.0061
HIS 224
0.0062
GLU 225
0.0026
PRO 226
0.0031
LEU 227
0.0054
GLY 228
0.0079
LEU 229
0.0105
LEU 230
0.0134
GLU 231
0.0173
SER 232
0.0222
ALA 233
0.0249
SER 234
0.0435
ASP 235
0.0510
GLU 236
0.0490
ILE 237
0.0297
VAL 238
0.0257
ARG 239
0.0353
GLY 240
0.0118
LEU 241
0.0064
PRO 242
0.0050
ASP 243
0.0035
VAL 244
0.0019
LEU 245
0.0037
MET 246
0.0040
VAL 247
0.0065
LEU 248
0.0049
SER 249
0.0051
GLU 250
0.0053
HIS 251
0.0049
ASP 252
0.0048
VAL 253
0.0060
ALA 254
0.0066
ALA 255
0.0068
MET 256
0.0062
ARG 257
0.0068
ALA 258
0.0071
ALA 259
0.0057
VAL 260
0.0076
THR 261
0.0114
ASP 262
0.0107
PHE 263
0.0080
ARG 264
0.0147
SER 265
0.0207
ALA 266
0.0200
LEU 267
0.0173
ALA 268
0.0272
GLU 269
0.0333
ARG 270
0.0318
THR 271
0.0287
GLY 272
0.0305
LYS 273
0.0238
ASP 274
0.0217
VAL 275
0.0151
PRO 276
0.0065
LEU 277
0.0068
LEU 278
0.0073
VAL 279
0.0078
ALA 280
0.0041
GLN 281
0.0055
GLY 282
0.0064
HIS 283
0.0054
ASN 284
0.0044
HIS 285
0.0045
ILE 286
0.0044
SER 287
0.0043
PRO 288
0.0046
HIS 289
0.0039
TYR 290
0.0029
ALA 291
0.0036
LEU 292
0.0033
SER 293
0.0023
SER 294
0.0036
GLY 295
0.0044
GLU 296
0.0068
GLY 297
0.0083
GLU 298
0.0071
GLU 299
0.0093
TRP 300
0.0086
GLY 301
0.0076
HIS 302
0.0094
ASP 303
0.0104
VAL 304
0.0106
ILE 305
0.0111
ARG 306
0.0140
TRP 307
0.0138
MET 308
0.0150
ARG 309
0.0200
ALA 310
0.0259
LYS 311
0.0235
LEU 312
0.0286
ALA 313
0.0498
SER 314
0.0527
GLY 315
0.0527
ASN 316
0.1013
ASN 8
0.0069
ALA 9
0.0053
ALA 10
0.0044
GLY 11
0.0045
THR 12
0.0042
ILE 13
0.0032
SER 14
0.0029
ASN 15
0.0026
ASP 16
0.0004
ILE 17
0.0017
LEU 18
0.0024
ALA 19
0.0010
GLN 20
0.0016
VAL 21
0.0021
THR 22
0.0017
PHE 23
0.0019
ALA 24
0.0017
ASN 25
0.0015
GLU 26
0.0015
ALA 27
0.0015
ILE 28
0.0024
TYR 29
0.0018
PRO 30
0.0023
LEU 31
0.0025
LEU 32
0.0021
GLU 33
0.0026
LYS 34
0.0036
ARG 35
0.0028
ARG 36
0.0034
ALA 37
0.0043
GLU 38
0.0041
ILE 39
0.0026
GLU 40
0.0037
ASN 41
0.0064
VAL 42
0.0059
THR 43
0.0072
ARG 44
0.0067
LYS 45
0.0082
THR 46
0.0086
PHE 47
0.0107
ARG 48
0.0094
TYR 49
0.0101
GLY 50
0.0126
ALA 51
0.0144
LEU 52
0.0091
PRO 53
0.0065
GLY 54
0.0048
SER 55
0.0072
GLU 56
0.0075
MET 57
0.0061
ASP 58
0.0044
VAL 59
0.0045
TYR 60
0.0034
TYR 61
0.0059
PRO 62
0.0081
SER 63
0.0127
SER 64
0.0246
THR 65
0.0386
PRO 66
0.0710
SER 67
0.0620
GLY 68
0.0305
LYS 69
0.0167
ALA 70
0.0080
PRO 71
0.0103
VAL 72
0.0070
LEU 73
0.0067
ALA 74
0.0066
PHE 75
0.0057
VAL 76
0.0059
HIS 77
0.0057
GLY 78
0.0060
GLY 79
0.0059
ALA 80
0.0062
TYR 81
0.0055
VAL 82
0.0049
HIS 83
0.0044
GLY 84
0.0046
SER 85
0.0032
LYS 86
0.0025
THR 87
0.0013
HIS 88
0.0035
PRO 89
0.0047
PRO 90
0.0058
PRO 91
0.0065
GLY 92
0.0028
ASP 93
0.0019
LEU 94
0.0015
ILE 95
0.0016
TYR 96
0.0019
LYS 97
0.0010
ASN 98
0.0018
VAL 99
0.0025
GLY 100
0.0017
ALA 101
0.0014
PHE 102
0.0028
TYR 103
0.0032
ALA 104
0.0041
SER 105
0.0037
GLN 106
0.0049
GLY 107
0.0066
PHE 108
0.0035
VAL 109
0.0022
THR 110
0.0033
VAL 111
0.0054
ILE 112
0.0042
PRO 113
0.0051
ASP 114
0.0049
TYR 115
0.0064
ARG 116
0.0052
LYS 117
0.0055
LEU 118
0.0060
PRO 119
0.0056
GLY 120
0.0076
MET 121
0.0069
LYS 122
0.0070
TRP 123
0.0063
PRO 124
0.0067
ASP 125
0.0072
ALA 126
0.0074
PRO 127
0.0073
SER 128
0.0079
ASP 129
0.0075
ILE 130
0.0077
ALA 131
0.0081
SER 132
0.0107
ALA 133
0.0085
LEU 134
0.0095
THR 135
0.0114
PHE 136
0.0140
LEU 137
0.0096
VAL 138
0.0115
ALA 139
0.0151
HIS 140
0.0173
SER 141
0.0119
SER 142
0.0154
ASP 143
0.0186
VAL 144
0.0145
ASN 145
0.0146
ALA 146
0.0206
SER 147
0.0225
ALA 148
0.0183
PRO 149
0.0188
THR 150
0.0150
ALA 151
0.0137
ALA 152
0.0061
ASP 153
0.0041
VAL 154
0.0099
GLN 155
0.0129
ASN 156
0.0143
ILE 157
0.0118
PHE 158
0.0102
LEU 159
0.0082
VAL 160
0.0054
GLY 161
0.0051
HIS 162
0.0050
SER 163
0.0047
ALA 164
0.0058
GLY 165
0.0058
GLY 166
0.0046
ALA 167
0.0040
ILE 168
0.0061
ALA 169
0.0053
SER 170
0.0034
ASP 171
0.0044
VAL 172
0.0085
LEU 173
0.0055
LEU 174
0.0062
ALA 175
0.0099
PRO 176
0.0123
GLY 177
0.0107
LEU 178
0.0090
LEU 179
0.0062
PRO 180
0.0104
ALA 181
0.0119
ASN 182
0.0133
VAL 183
0.0114
ARG 184
0.0098
ARG 185
0.0122
SER 186
0.0148
VAL 187
0.0110
ARG 188
0.0150
GLY 189
0.0106
LEU 190
0.0062
ILE 191
0.0047
VAL 192
0.0034
PHE 193
0.0041
GLY 194
0.0045
GLY 195
0.0039
MET 196
0.0040
MET 197
0.0023
HIS 198
0.0025
TYR 199
0.0041
ARG 200
0.0053
GLY 201
0.0079
LEU 202
0.0075
GLU 203
0.0088
TYR 204
0.0054
PRO 205
0.0075
ILE 206
0.0072
PRO 207
0.0076
PRO 208
0.0076
PHE 209
0.0074
VAL 210
0.0070
LEU 211
0.0070
PRO 212
0.0089
GLY 213
0.0086
TYR 214
0.0074
TYR 215
0.0075
GLY 216
0.0120
THR 217
0.0161
ASP 218
0.0144
GLU 219
0.0141
ASP 220
0.0103
VAL 221
0.0069
ARG 222
0.0038
ALA 223
0.0067
HIS 224
0.0064
GLU 225
0.0030
PRO 226
0.0029
LEU 227
0.0045
GLY 228
0.0066
LEU 229
0.0092
LEU 230
0.0117
GLU 231
0.0150
SER 232
0.0193
ALA 233
0.0217
SER 234
0.0381
ASP 235
0.0446
GLU 236
0.0426
ILE 237
0.0257
VAL 238
0.0226
ARG 239
0.0309
GLY 240
0.0093
LEU 241
0.0048
PRO 242
0.0034
ASP 243
0.0029
VAL 244
0.0014
LEU 245
0.0034
MET 246
0.0040
VAL 247
0.0061
LEU 248
0.0048
SER 249
0.0049
GLU 250
0.0050
HIS 251
0.0047
ASP 252
0.0046
VAL 253
0.0057
ALA 254
0.0064
ALA 255
0.0066
MET 256
0.0061
ARG 257
0.0066
ALA 258
0.0069
ALA 259
0.0056
VAL 260
0.0073
THR 261
0.0106
ASP 262
0.0098
PHE 263
0.0073
ARG 264
0.0135
SER 265
0.0187
ALA 266
0.0177
LEU 267
0.0156
ALA 268
0.0245
GLU 269
0.0296
ARG 270
0.0281
THR 271
0.0257
GLY 272
0.0276
LYS 273
0.0220
ASP 274
0.0204
VAL 275
0.0145
PRO 276
0.0064
LEU 277
0.0067
LEU 278
0.0071
VAL 279
0.0076
ALA 280
0.0038
GLN 281
0.0052
GLY 282
0.0060
HIS 283
0.0049
ASN 284
0.0039
HIS 285
0.0040
ILE 286
0.0039
SER 287
0.0038
PRO 288
0.0037
HIS 289
0.0032
TYR 290
0.0023
ALA 291
0.0029
LEU 292
0.0027
SER 293
0.0019
SER 294
0.0026
GLY 295
0.0034
GLU 296
0.0055
GLY 297
0.0067
GLU 298
0.0059
GLU 299
0.0078
TRP 300
0.0071
GLY 301
0.0064
HIS 302
0.0080
ASP 303
0.0087
VAL 304
0.0090
ILE 305
0.0095
ARG 306
0.0120
TRP 307
0.0118
MET 308
0.0130
ARG 309
0.0175
ALA 310
0.0228
LYS 311
0.0207
LEU 312
0.0254
ALA 313
0.0443
SER 314
0.0470
GLY 315
0.0473
ASN 316
0.0906
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.