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 = 0.0873
ASN 8
0.0162
ALA 9
0.0111
ALA 10
0.0076
GLY 11
0.0117
THR 12
0.0110
ILE 13
0.0073
SER 14
0.0083
ASN 15
0.0100
ASP 16
0.0044
ILE 17
0.0047
LEU 18
0.0039
ALA 19
0.0023
GLN 20
0.0017
VAL 21
0.0039
THR 22
0.0054
PHE 23
0.0050
ALA 24
0.0053
ASN 25
0.0082
GLU 26
0.0109
ALA 27
0.0105
ILE 28
0.0099
TYR 29
0.0103
PRO 30
0.0131
LEU 31
0.0125
LEU 32
0.0105
GLU 33
0.0127
LYS 34
0.0143
ARG 35
0.0110
ARG 36
0.0094
ALA 37
0.0079
GLU 38
0.0072
ILE 39
0.0053
GLU 40
0.0036
ASN 41
0.0028
VAL 42
0.0046
THR 43
0.0060
ARG 44
0.0055
LYS 45
0.0064
THR 46
0.0056
PHE 47
0.0073
ARG 48
0.0021
TYR 49
0.0015
GLY 50
0.0016
ALA 51
0.0028
LEU 52
0.0018
PRO 53
0.0016
GLY 54
0.0011
SER 55
0.0010
GLU 56
0.0024
MET 57
0.0016
ASP 58
0.0020
VAL 59
0.0035
TYR 60
0.0056
TYR 61
0.0104
PRO 62
0.0142
SER 63
0.0168
SER 64
0.0305
THR 65
0.0473
PRO 66
0.0785
SER 67
0.0731
GLY 68
0.0430
LYS 69
0.0299
ALA 70
0.0199
PRO 71
0.0107
VAL 72
0.0043
LEU 73
0.0042
ALA 74
0.0031
PHE 75
0.0036
VAL 76
0.0037
HIS 77
0.0034
GLY 78
0.0030
GLY 79
0.0034
ALA 80
0.0042
TYR 81
0.0066
VAL 82
0.0059
HIS 83
0.0044
GLY 84
0.0055
SER 85
0.0049
LYS 86
0.0040
THR 87
0.0048
HIS 88
0.0105
PRO 89
0.0149
PRO 90
0.0182
PRO 91
0.0189
GLY 92
0.0117
ASP 93
0.0094
LEU 94
0.0069
ILE 95
0.0057
TYR 96
0.0038
LYS 97
0.0036
ASN 98
0.0045
VAL 99
0.0038
GLY 100
0.0038
ALA 101
0.0048
PHE 102
0.0057
TYR 103
0.0054
ALA 104
0.0097
SER 105
0.0085
GLN 106
0.0114
GLY 107
0.0125
PHE 108
0.0088
VAL 109
0.0070
THR 110
0.0051
VAL 111
0.0025
ILE 112
0.0035
PRO 113
0.0035
ASP 114
0.0033
TYR 115
0.0034
ARG 116
0.0084
LYS 117
0.0075
LEU 118
0.0085
PRO 119
0.0103
GLY 120
0.0145
MET 121
0.0141
LYS 122
0.0148
TRP 123
0.0137
PRO 124
0.0111
ASP 125
0.0117
ALA 126
0.0086
PRO 127
0.0075
SER 128
0.0067
ASP 129
0.0072
ILE 130
0.0062
ALA 131
0.0068
SER 132
0.0042
ALA 133
0.0044
LEU 134
0.0040
THR 135
0.0048
PHE 136
0.0051
LEU 137
0.0045
VAL 138
0.0044
ALA 139
0.0063
HIS 140
0.0123
SER 141
0.0124
SER 142
0.0175
ASP 143
0.0188
VAL 144
0.0158
ASN 145
0.0194
ALA 146
0.0236
SER 147
0.0255
ALA 148
0.0221
PRO 149
0.0231
THR 150
0.0227
ALA 151
0.0231
ALA 152
0.0136
ASP 153
0.0096
VAL 154
0.0063
GLN 155
0.0025
ASN 156
0.0033
ILE 157
0.0033
PHE 158
0.0040
LEU 159
0.0040
VAL 160
0.0027
GLY 161
0.0025
HIS 162
0.0021
SER 163
0.0032
ALA 164
0.0051
GLY 165
0.0042
GLY 166
0.0021
ALA 167
0.0041
ILE 168
0.0057
ALA 169
0.0049
SER 170
0.0035
ASP 171
0.0060
VAL 172
0.0085
LEU 173
0.0085
LEU 174
0.0076
ALA 175
0.0098
PRO 176
0.0131
GLY 177
0.0141
LEU 178
0.0114
LEU 179
0.0110
PRO 180
0.0114
ALA 181
0.0121
ASN 182
0.0115
VAL 183
0.0092
ARG 184
0.0107
ARG 185
0.0105
SER 186
0.0073
VAL 187
0.0068
ARG 188
0.0048
GLY 189
0.0043
LEU 190
0.0040
ILE 191
0.0031
VAL 192
0.0011
PHE 193
0.0016
GLY 194
0.0041
GLY 195
0.0041
MET 196
0.0077
MET 197
0.0074
HIS 198
0.0125
TYR 199
0.0172
ARG 200
0.0227
GLY 201
0.0276
LEU 202
0.0226
GLU 203
0.0228
TYR 204
0.0117
PRO 205
0.0110
ILE 206
0.0113
PRO 207
0.0117
PRO 208
0.0105
PHE 209
0.0110
VAL 210
0.0108
LEU 211
0.0132
PRO 212
0.0168
GLY 213
0.0150
TYR 214
0.0139
TYR 215
0.0168
GLY 216
0.0272
THR 217
0.0360
ASP 218
0.0351
GLU 219
0.0374
ASP 220
0.0269
VAL 221
0.0214
ARG 222
0.0203
ALA 223
0.0190
HIS 224
0.0149
GLU 225
0.0116
PRO 226
0.0049
LEU 227
0.0068
GLY 228
0.0078
LEU 229
0.0051
LEU 230
0.0028
GLU 231
0.0031
SER 232
0.0038
ALA 233
0.0109
SER 234
0.0224
ASP 235
0.0299
GLU 236
0.0332
ILE 237
0.0219
VAL 238
0.0202
ARG 239
0.0309
GLY 240
0.0169
LEU 241
0.0126
PRO 242
0.0120
ASP 243
0.0110
VAL 244
0.0065
LEU 245
0.0057
MET 246
0.0045
VAL 247
0.0045
LEU 248
0.0066
SER 249
0.0065
GLU 250
0.0089
HIS 251
0.0083
ASP 252
0.0088
VAL 253
0.0110
ALA 254
0.0153
ALA 255
0.0152
MET 256
0.0112
ARG 257
0.0134
ALA 258
0.0165
ALA 259
0.0139
VAL 260
0.0105
THR 261
0.0156
ASP 262
0.0155
PHE 263
0.0098
ARG 264
0.0137
SER 265
0.0189
ALA 266
0.0151
LEU 267
0.0135
ALA 268
0.0232
GLU 269
0.0250
ARG 270
0.0210
THR 271
0.0248
GLY 272
0.0287
LYS 273
0.0275
ASP 274
0.0266
VAL 275
0.0190
PRO 276
0.0097
LEU 277
0.0085
LEU 278
0.0069
VAL 279
0.0071
ALA 280
0.0046
GLN 281
0.0070
GLY 282
0.0069
HIS 283
0.0040
ASN 284
0.0043
HIS 285
0.0037
ILE 286
0.0013
SER 287
0.0022
PRO 288
0.0029
HIS 289
0.0026
TYR 290
0.0047
ALA 291
0.0055
LEU 292
0.0055
SER 293
0.0070
SER 294
0.0087
GLY 295
0.0101
GLU 296
0.0071
GLY 297
0.0057
GLU 298
0.0051
GLU 299
0.0057
TRP 300
0.0022
GLY 301
0.0020
HIS 302
0.0027
ASP 303
0.0025
VAL 304
0.0022
ILE 305
0.0028
ARG 306
0.0026
TRP 307
0.0013
MET 308
0.0023
ARG 309
0.0023
ALA 310
0.0030
LYS 311
0.0034
LEU 312
0.0036
ALA 313
0.0040
SER 314
0.0063
GLY 315
0.0071
ASN 316
0.0123
ASN 8
0.0177
ALA 9
0.0120
ALA 10
0.0081
GLY 11
0.0124
THR 12
0.0115
ILE 13
0.0075
SER 14
0.0086
ASN 15
0.0105
ASP 16
0.0049
ILE 17
0.0050
LEU 18
0.0039
ALA 19
0.0019
GLN 20
0.0015
VAL 21
0.0041
THR 22
0.0057
PHE 23
0.0054
ALA 24
0.0059
ASN 25
0.0090
GLU 26
0.0119
ALA 27
0.0115
ILE 28
0.0113
TYR 29
0.0118
PRO 30
0.0150
LEU 31
0.0144
LEU 32
0.0124
GLU 33
0.0149
LYS 34
0.0167
ARG 35
0.0131
ARG 36
0.0116
ALA 37
0.0102
GLU 38
0.0090
ILE 39
0.0068
GLU 40
0.0053
ASN 41
0.0037
VAL 42
0.0045
THR 43
0.0057
ARG 44
0.0053
LYS 45
0.0065
THR 46
0.0061
PHE 47
0.0081
ARG 48
0.0016
TYR 49
0.0010
GLY 50
0.0017
ALA 51
0.0032
LEU 52
0.0023
PRO 53
0.0022
GLY 54
0.0016
SER 55
0.0013
GLU 56
0.0030
MET 57
0.0016
ASP 58
0.0016
VAL 59
0.0033
TYR 60
0.0055
TYR 61
0.0109
PRO 62
0.0153
SER 63
0.0179
SER 64
0.0333
THR 65
0.0526
PRO 66
0.0873
SER 67
0.0815
GLY 68
0.0477
LYS 69
0.0332
ALA 70
0.0220
PRO 71
0.0120
VAL 72
0.0047
LEU 73
0.0047
ALA 74
0.0035
PHE 75
0.0041
VAL 76
0.0041
HIS 77
0.0038
GLY 78
0.0032
GLY 79
0.0036
ALA 80
0.0044
TYR 81
0.0069
VAL 82
0.0061
HIS 83
0.0045
GLY 84
0.0062
SER 85
0.0057
LYS 86
0.0049
THR 87
0.0060
HIS 88
0.0112
PRO 89
0.0152
PRO 90
0.0183
PRO 91
0.0189
GLY 92
0.0130
ASP 93
0.0108
LEU 94
0.0083
ILE 95
0.0069
TYR 96
0.0050
LYS 97
0.0048
ASN 98
0.0057
VAL 99
0.0046
GLY 100
0.0043
ALA 101
0.0054
PHE 102
0.0066
TYR 103
0.0061
ALA 104
0.0105
SER 105
0.0093
GLN 106
0.0127
GLY 107
0.0137
PHE 108
0.0097
VAL 109
0.0075
THR 110
0.0054
VAL 111
0.0024
ILE 112
0.0039
PRO 113
0.0040
ASP 114
0.0039
TYR 115
0.0039
ARG 116
0.0088
LYS 117
0.0077
LEU 118
0.0088
PRO 119
0.0107
GLY 120
0.0151
MET 121
0.0148
LYS 122
0.0158
TRP 123
0.0146
PRO 124
0.0119
ASP 125
0.0125
ALA 126
0.0091
PRO 127
0.0080
SER 128
0.0073
ASP 129
0.0077
ILE 130
0.0068
ALA 131
0.0074
SER 132
0.0042
ALA 133
0.0043
LEU 134
0.0040
THR 135
0.0046
PHE 136
0.0051
LEU 137
0.0045
VAL 138
0.0047
ALA 139
0.0066
HIS 140
0.0134
SER 141
0.0137
SER 142
0.0194
ASP 143
0.0206
VAL 144
0.0172
ASN 145
0.0213
ALA 146
0.0258
SER 147
0.0278
ALA 148
0.0240
PRO 149
0.0249
THR 150
0.0248
ALA 151
0.0255
ALA 152
0.0149
ASP 153
0.0108
VAL 154
0.0069
GLN 155
0.0030
ASN 156
0.0037
ILE 157
0.0036
PHE 158
0.0046
LEU 159
0.0047
VAL 160
0.0033
GLY 161
0.0030
HIS 162
0.0023
SER 163
0.0033
ALA 164
0.0053
GLY 165
0.0044
GLY 166
0.0022
ALA 167
0.0042
ILE 168
0.0061
ALA 169
0.0054
SER 170
0.0039
ASP 171
0.0065
VAL 172
0.0094
LEU 173
0.0095
LEU 174
0.0087
ALA 175
0.0108
PRO 176
0.0145
GLY 177
0.0153
LEU 178
0.0124
LEU 179
0.0119
PRO 180
0.0118
ALA 181
0.0126
ASN 182
0.0118
VAL 183
0.0096
ARG 184
0.0114
ARG 185
0.0110
SER 186
0.0075
VAL 187
0.0073
ARG 188
0.0050
GLY 189
0.0048
LEU 190
0.0047
ILE 191
0.0040
VAL 192
0.0012
PHE 193
0.0013
GLY 194
0.0039
GLY 195
0.0040
MET 196
0.0080
MET 197
0.0076
HIS 198
0.0132
TYR 199
0.0184
ARG 200
0.0243
GLY 201
0.0295
LEU 202
0.0242
GLU 203
0.0243
TYR 204
0.0126
PRO 205
0.0123
ILE 206
0.0124
PRO 207
0.0126
PRO 208
0.0118
PHE 209
0.0121
VAL 210
0.0116
LEU 211
0.0144
PRO 212
0.0183
GLY 213
0.0161
TYR 214
0.0149
TYR 215
0.0182
GLY 216
0.0300
THR 217
0.0400
ASP 218
0.0389
GLU 219
0.0411
ASP 220
0.0293
VAL 221
0.0232
ARG 222
0.0218
ALA 223
0.0204
HIS 224
0.0160
GLU 225
0.0123
PRO 226
0.0050
LEU 227
0.0070
GLY 228
0.0080
LEU 229
0.0055
LEU 230
0.0036
GLU 231
0.0033
SER 232
0.0047
ALA 233
0.0126
SER 234
0.0252
ASP 235
0.0333
GLU 236
0.0369
ILE 237
0.0244
VAL 238
0.0226
ARG 239
0.0342
GLY 240
0.0186
LEU 241
0.0140
PRO 242
0.0132
ASP 243
0.0120
VAL 244
0.0073
LEU 245
0.0062
MET 246
0.0047
VAL 247
0.0045
LEU 248
0.0066
SER 249
0.0066
GLU 250
0.0093
HIS 251
0.0085
ASP 252
0.0091
VAL 253
0.0117
ALA 254
0.0164
ALA 255
0.0162
MET 256
0.0118
ARG 257
0.0142
ALA 258
0.0176
ALA 259
0.0147
VAL 260
0.0111
THR 261
0.0167
ASP 262
0.0166
PHE 263
0.0105
ARG 264
0.0150
SER 265
0.0206
ALA 266
0.0166
LEU 267
0.0150
ALA 268
0.0257
GLU 269
0.0276
ARG 270
0.0233
THR 271
0.0275
GLY 272
0.0316
LYS 273
0.0303
ASP 274
0.0291
VAL 275
0.0209
PRO 276
0.0104
LEU 277
0.0089
LEU 278
0.0072
VAL 279
0.0072
ALA 280
0.0049
GLN 281
0.0074
GLY 282
0.0072
HIS 283
0.0039
ASN 284
0.0043
HIS 285
0.0035
ILE 286
0.0013
SER 287
0.0027
PRO 288
0.0037
HIS 289
0.0035
TYR 290
0.0058
ALA 291
0.0067
LEU 292
0.0067
SER 293
0.0085
SER 294
0.0103
GLY 295
0.0119
GLU 296
0.0087
GLY 297
0.0072
GLU 298
0.0064
GLU 299
0.0069
TRP 300
0.0032
GLY 301
0.0027
HIS 302
0.0034
ASP 303
0.0034
VAL 304
0.0030
ILE 305
0.0036
ARG 306
0.0036
TRP 307
0.0020
MET 308
0.0031
ARG 309
0.0033
ALA 310
0.0032
LYS 311
0.0035
LEU 312
0.0041
ALA 313
0.0039
SER 314
0.0055
GLY 315
0.0068
ASN 316
0.0123
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.