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 = 0.1030
ASN 8
0.0051
ALA 9
0.0031
ALA 10
0.0028
GLY 11
0.0025
THR 12
0.0016
ILE 13
0.0004
SER 14
0.0009
ASN 15
0.0017
ASP 16
0.0023
ILE 17
0.0031
LEU 18
0.0038
ALA 19
0.0026
GLN 20
0.0034
VAL 21
0.0037
THR 22
0.0037
PHE 23
0.0035
ALA 24
0.0045
ASN 25
0.0040
GLU 26
0.0042
ALA 27
0.0047
ILE 28
0.0060
TYR 29
0.0047
PRO 30
0.0061
LEU 31
0.0060
LEU 32
0.0053
GLU 33
0.0068
LYS 34
0.0090
ARG 35
0.0074
ARG 36
0.0076
ALA 37
0.0095
GLU 38
0.0086
ILE 39
0.0060
GLU 40
0.0078
ASN 41
0.0096
VAL 42
0.0077
THR 43
0.0090
ARG 44
0.0079
LYS 45
0.0088
THR 46
0.0078
PHE 47
0.0098
ARG 48
0.0081
TYR 49
0.0098
GLY 50
0.0117
ALA 51
0.0127
LEU 52
0.0109
PRO 53
0.0084
GLY 54
0.0072
SER 55
0.0079
GLU 56
0.0061
MET 57
0.0058
ASP 58
0.0047
VAL 59
0.0063
TYR 60
0.0053
TYR 61
0.0073
PRO 62
0.0072
SER 63
0.0107
SER 64
0.0141
THR 65
0.0146
PRO 66
0.0214
SER 67
0.0180
GLY 68
0.0149
LYS 69
0.0098
ALA 70
0.0043
PRO 71
0.0072
VAL 72
0.0054
LEU 73
0.0048
ALA 74
0.0049
PHE 75
0.0041
VAL 76
0.0049
HIS 77
0.0050
GLY 78
0.0051
GLY 79
0.0053
ALA 80
0.0046
TYR 81
0.0048
VAL 82
0.0050
HIS 83
0.0044
GLY 84
0.0045
SER 85
0.0035
LYS 86
0.0028
THR 87
0.0014
HIS 88
0.0017
PRO 89
0.0011
PRO 90
0.0016
PRO 91
0.0026
GLY 92
0.0031
ASP 93
0.0014
LEU 94
0.0023
ILE 95
0.0017
TYR 96
0.0010
LYS 97
0.0011
ASN 98
0.0017
VAL 99
0.0014
GLY 100
0.0009
ALA 101
0.0016
PHE 102
0.0017
TYR 103
0.0020
ALA 104
0.0019
SER 105
0.0023
GLN 106
0.0021
GLY 107
0.0020
PHE 108
0.0028
VAL 109
0.0044
THR 110
0.0031
VAL 111
0.0052
ILE 112
0.0039
PRO 113
0.0050
ASP 114
0.0052
TYR 115
0.0069
ARG 116
0.0069
LYS 117
0.0069
LEU 118
0.0073
PRO 119
0.0079
GLY 120
0.0106
MET 121
0.0093
LYS 122
0.0082
TRP 123
0.0065
PRO 124
0.0071
ASP 125
0.0083
ALA 126
0.0084
PRO 127
0.0076
SER 128
0.0083
ASP 129
0.0080
ILE 130
0.0075
ALA 131
0.0077
SER 132
0.0090
ALA 133
0.0069
LEU 134
0.0076
THR 135
0.0094
PHE 136
0.0120
LEU 137
0.0091
VAL 138
0.0109
ALA 139
0.0139
HIS 140
0.0162
SER 141
0.0142
SER 142
0.0167
ASP 143
0.0161
VAL 144
0.0136
ASN 145
0.0148
ALA 146
0.0179
SER 147
0.0182
ALA 148
0.0145
PRO 149
0.0138
THR 150
0.0114
ALA 151
0.0122
ALA 152
0.0079
ASP 153
0.0074
VAL 154
0.0104
GLN 155
0.0113
ASN 156
0.0112
ILE 157
0.0086
PHE 158
0.0073
LEU 159
0.0055
VAL 160
0.0043
GLY 161
0.0043
HIS 162
0.0042
SER 163
0.0042
ALA 164
0.0048
GLY 165
0.0051
GLY 166
0.0036
ALA 167
0.0031
ILE 168
0.0055
ALA 169
0.0052
SER 170
0.0035
ASP 171
0.0045
VAL 172
0.0088
LEU 173
0.0075
LEU 174
0.0071
ALA 175
0.0093
PRO 176
0.0127
GLY 177
0.0116
LEU 178
0.0089
LEU 179
0.0058
PRO 180
0.0055
ALA 181
0.0064
ASN 182
0.0070
VAL 183
0.0064
ARG 184
0.0071
ARG 185
0.0065
SER 186
0.0090
VAL 187
0.0067
ARG 188
0.0126
GLY 189
0.0088
LEU 190
0.0051
ILE 191
0.0045
VAL 192
0.0031
PHE 193
0.0032
GLY 194
0.0029
GLY 195
0.0026
MET 196
0.0025
MET 197
0.0027
HIS 198
0.0038
TYR 199
0.0051
ARG 200
0.0074
GLY 201
0.0063
LEU 202
0.0049
GLU 203
0.0049
TYR 204
0.0015
PRO 205
0.0016
ILE 206
0.0016
PRO 207
0.0018
PRO 208
0.0027
PHE 209
0.0031
VAL 210
0.0030
LEU 211
0.0044
PRO 212
0.0079
GLY 213
0.0081
TYR 214
0.0068
TYR 215
0.0062
GLY 216
0.0121
THR 217
0.0152
ASP 218
0.0144
GLU 219
0.0127
ASP 220
0.0078
VAL 221
0.0068
ARG 222
0.0063
ALA 223
0.0019
HIS 224
0.0021
GLU 225
0.0020
PRO 226
0.0024
LEU 227
0.0059
GLY 228
0.0061
LEU 229
0.0066
LEU 230
0.0114
GLU 231
0.0139
SER 232
0.0162
ALA 233
0.0198
SER 234
0.0352
ASP 235
0.0440
GLU 236
0.0437
ILE 237
0.0266
VAL 238
0.0237
ARG 239
0.0336
GLY 240
0.0155
LEU 241
0.0094
PRO 242
0.0076
ASP 243
0.0029
VAL 244
0.0038
LEU 245
0.0028
MET 246
0.0017
VAL 247
0.0037
LEU 248
0.0027
SER 249
0.0028
GLU 250
0.0029
HIS 251
0.0026
ASP 252
0.0023
VAL 253
0.0023
ALA 254
0.0028
ALA 255
0.0035
MET 256
0.0037
ARG 257
0.0040
ALA 258
0.0056
ALA 259
0.0050
VAL 260
0.0058
THR 261
0.0092
ASP 262
0.0099
PHE 263
0.0076
ARG 264
0.0120
SER 265
0.0180
ALA 266
0.0182
LEU 267
0.0158
ALA 268
0.0236
GLU 269
0.0293
ARG 270
0.0286
THR 271
0.0274
GLY 272
0.0272
LYS 273
0.0211
ASP 274
0.0173
VAL 275
0.0114
PRO 276
0.0013
LEU 277
0.0022
LEU 278
0.0031
VAL 279
0.0041
ALA 280
0.0032
GLN 281
0.0034
GLY 282
0.0040
HIS 283
0.0039
ASN 284
0.0036
HIS 285
0.0036
ILE 286
0.0034
SER 287
0.0035
PRO 288
0.0045
HIS 289
0.0036
TYR 290
0.0033
ALA 291
0.0035
LEU 292
0.0032
SER 293
0.0028
SER 294
0.0050
GLY 295
0.0056
GLU 296
0.0075
GLY 297
0.0088
GLU 298
0.0064
GLU 299
0.0082
TRP 300
0.0083
GLY 301
0.0071
HIS 302
0.0086
ASP 303
0.0098
VAL 304
0.0097
ILE 305
0.0103
ARG 306
0.0126
TRP 307
0.0119
MET 308
0.0130
ARG 309
0.0170
ALA 310
0.0218
LYS 311
0.0195
LEU 312
0.0237
ALA 313
0.0426
SER 314
0.0447
GLY 315
0.0439
ASN 316
0.0944
ASN 8
0.0088
ALA 9
0.0053
ALA 10
0.0042
GLY 11
0.0055
THR 12
0.0042
ILE 13
0.0022
SER 14
0.0018
ASN 15
0.0009
ASP 16
0.0010
ILE 17
0.0015
LEU 18
0.0018
ALA 19
0.0012
GLN 20
0.0032
VAL 21
0.0028
THR 22
0.0030
PHE 23
0.0030
ALA 24
0.0045
ASN 25
0.0038
GLU 26
0.0043
ALA 27
0.0052
ILE 28
0.0080
TYR 29
0.0066
PRO 30
0.0087
LEU 31
0.0083
LEU 32
0.0076
GLU 33
0.0102
LYS 34
0.0129
ARG 35
0.0103
ARG 36
0.0115
ALA 37
0.0138
GLU 38
0.0117
ILE 39
0.0086
GLU 40
0.0124
ASN 41
0.0143
VAL 42
0.0117
THR 43
0.0134
ARG 44
0.0120
LYS 45
0.0128
THR 46
0.0106
PHE 47
0.0132
ARG 48
0.0101
TYR 49
0.0132
GLY 50
0.0163
ALA 51
0.0181
LEU 52
0.0165
PRO 53
0.0131
GLY 54
0.0110
SER 55
0.0107
GLU 56
0.0076
MET 57
0.0072
ASP 58
0.0061
VAL 59
0.0089
TYR 60
0.0084
TYR 61
0.0122
PRO 62
0.0130
SER 63
0.0183
SER 64
0.0256
THR 65
0.0290
PRO 66
0.0420
SER 67
0.0364
GLY 68
0.0285
LYS 69
0.0189
ALA 70
0.0085
PRO 71
0.0099
VAL 72
0.0077
LEU 73
0.0069
ALA 74
0.0072
PHE 75
0.0061
VAL 76
0.0074
HIS 77
0.0075
GLY 78
0.0078
GLY 79
0.0082
ALA 80
0.0076
TYR 81
0.0078
VAL 82
0.0086
HIS 83
0.0082
GLY 84
0.0066
SER 85
0.0048
LYS 86
0.0038
THR 87
0.0017
HIS 88
0.0018
PRO 89
0.0010
PRO 90
0.0026
PRO 91
0.0040
GLY 92
0.0046
ASP 93
0.0029
LEU 94
0.0039
ILE 95
0.0023
TYR 96
0.0013
LYS 97
0.0020
ASN 98
0.0027
VAL 99
0.0022
GLY 100
0.0018
ALA 101
0.0028
PHE 102
0.0024
TYR 103
0.0030
ALA 104
0.0040
SER 105
0.0036
GLN 106
0.0023
GLY 107
0.0035
PHE 108
0.0041
VAL 109
0.0069
THR 110
0.0045
VAL 111
0.0073
ILE 112
0.0050
PRO 113
0.0066
ASP 114
0.0074
TYR 115
0.0099
ARG 116
0.0106
LYS 117
0.0106
LEU 118
0.0113
PRO 119
0.0123
GLY 120
0.0156
MET 121
0.0131
LYS 122
0.0107
TRP 123
0.0083
PRO 124
0.0096
ASP 125
0.0117
ALA 126
0.0117
PRO 127
0.0105
SER 128
0.0116
ASP 129
0.0111
ILE 130
0.0103
ALA 131
0.0107
SER 132
0.0126
ALA 133
0.0091
LEU 134
0.0104
THR 135
0.0133
PHE 136
0.0171
LEU 137
0.0128
VAL 138
0.0157
ALA 139
0.0204
HIS 140
0.0240
SER 141
0.0214
SER 142
0.0254
ASP 143
0.0243
VAL 144
0.0203
ASN 145
0.0229
ALA 146
0.0274
SER 147
0.0282
ALA 148
0.0224
PRO 149
0.0225
THR 150
0.0194
ALA 151
0.0201
ALA 152
0.0126
ASP 153
0.0112
VAL 154
0.0156
GLN 155
0.0165
ASN 156
0.0154
ILE 157
0.0120
PHE 158
0.0106
LEU 159
0.0085
VAL 160
0.0070
GLY 161
0.0066
HIS 162
0.0065
SER 163
0.0061
ALA 164
0.0070
GLY 165
0.0077
GLY 166
0.0055
ALA 167
0.0045
ILE 168
0.0078
ALA 169
0.0076
SER 170
0.0051
ASP 171
0.0065
VAL 172
0.0122
LEU 173
0.0105
LEU 174
0.0097
ALA 175
0.0126
PRO 176
0.0168
GLY 177
0.0158
LEU 178
0.0124
LEU 179
0.0083
PRO 180
0.0081
ALA 181
0.0099
ASN 182
0.0107
VAL 183
0.0094
ARG 184
0.0098
ARG 185
0.0100
SER 186
0.0129
VAL 187
0.0098
ARG 188
0.0176
GLY 189
0.0129
LEU 190
0.0080
ILE 191
0.0072
VAL 192
0.0048
PHE 193
0.0052
GLY 194
0.0046
GLY 195
0.0038
MET 196
0.0038
MET 197
0.0037
HIS 198
0.0059
TYR 199
0.0076
ARG 200
0.0108
GLY 201
0.0113
LEU 202
0.0095
GLU 203
0.0097
TYR 204
0.0053
PRO 205
0.0063
ILE 206
0.0052
PRO 207
0.0051
PRO 208
0.0046
PHE 209
0.0048
VAL 210
0.0052
LEU 211
0.0059
PRO 212
0.0090
GLY 213
0.0100
TYR 214
0.0082
TYR 215
0.0057
GLY 216
0.0101
THR 217
0.0109
ASP 218
0.0115
GLU 219
0.0075
ASP 220
0.0034
VAL 221
0.0056
ARG 222
0.0078
ALA 223
0.0054
HIS 224
0.0022
GLU 225
0.0025
PRO 226
0.0044
LEU 227
0.0093
GLY 228
0.0108
LEU 229
0.0109
LEU 230
0.0166
GLU 231
0.0211
SER 232
0.0245
ALA 233
0.0278
SER 234
0.0474
ASP 235
0.0584
GLU 236
0.0578
ILE 237
0.0354
VAL 238
0.0311
ARG 239
0.0436
GLY 240
0.0213
LEU 241
0.0129
PRO 242
0.0112
ASP 243
0.0051
VAL 244
0.0059
LEU 245
0.0051
MET 246
0.0036
VAL 247
0.0063
LEU 248
0.0045
SER 249
0.0048
GLU 250
0.0052
HIS 251
0.0048
ASP 252
0.0040
VAL 253
0.0045
ALA 254
0.0050
ALA 255
0.0055
MET 256
0.0055
ARG 257
0.0058
ALA 258
0.0078
ALA 259
0.0067
VAL 260
0.0079
THR 261
0.0123
ASP 262
0.0137
PHE 263
0.0104
ARG 264
0.0156
SER 265
0.0238
ALA 266
0.0246
LEU 267
0.0208
ALA 268
0.0304
GLU 269
0.0386
ARG 270
0.0381
THR 271
0.0357
GLY 272
0.0350
LYS 273
0.0265
ASP 274
0.0210
VAL 275
0.0134
PRO 276
0.0029
LEU 277
0.0039
LEU 278
0.0054
VAL 279
0.0067
ALA 280
0.0057
GLN 281
0.0062
GLY 282
0.0067
HIS 283
0.0061
ASN 284
0.0048
HIS 285
0.0046
ILE 286
0.0041
SER 287
0.0044
PRO 288
0.0065
HIS 289
0.0049
TYR 290
0.0042
ALA 291
0.0050
LEU 292
0.0045
SER 293
0.0035
SER 294
0.0068
GLY 295
0.0074
GLU 296
0.0108
GLY 297
0.0129
GLU 298
0.0100
GLU 299
0.0130
TRP 300
0.0126
GLY 301
0.0107
HIS 302
0.0130
ASP 303
0.0147
VAL 304
0.0140
ILE 305
0.0150
ARG 306
0.0184
TRP 307
0.0174
MET 308
0.0182
ARG 309
0.0234
ALA 310
0.0293
LYS 311
0.0265
LEU 312
0.0310
ALA 313
0.0525
SER 314
0.0548
GLY 315
0.0537
ASN 316
0.1030
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.