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 = 0.0854
LEU 18
0.0434
ALA 19
0.0336
GLN 20
0.0156
VAL 21
0.0210
THR 22
0.0218
PHE 23
0.0179
ALA 24
0.0139
ASN 25
0.0130
GLU 26
0.0161
ALA 27
0.0120
ILE 28
0.0084
TYR 29
0.0067
PRO 30
0.0093
LEU 31
0.0092
LEU 32
0.0055
GLU 33
0.0099
LYS 34
0.0122
ARG 35
0.0102
ARG 36
0.0073
ALA 37
0.0060
GLU 38
0.0093
ILE 39
0.0076
GLU 40
0.0087
ASN 41
0.0086
VAL 42
0.0128
THR 43
0.0136
ARG 44
0.0129
LYS 45
0.0142
THR 46
0.0163
PHE 47
0.0186
ARG 48
0.0240
TYR 49
0.0185
GLY 50
0.0143
ALA 51
0.0375
LEU 52
0.0276
PRO 53
0.0305
GLY 54
0.0063
SER 55
0.0087
GLU 56
0.0126
MET 57
0.0125
ASP 58
0.0100
VAL 59
0.0085
TYR 60
0.0077
TYR 61
0.0095
PRO 62
0.0104
SER 63
0.0273
SER 64
0.0431
THR 65
0.0418
PRO 66
0.0262
SER 67
0.0765
GLY 68
0.0511
LYS 69
0.0187
ALA 70
0.0078
PRO 71
0.0118
VAL 72
0.0093
LEU 73
0.0086
ALA 74
0.0083
PHE 75
0.0043
VAL 76
0.0036
HIS 77
0.0032
GLY 78
0.0047
GLY 79
0.0054
ALA 80
0.0036
TYR 81
0.0037
VAL 82
0.0054
HIS 83
0.0059
GLY 84
0.0028
SER 85
0.0037
LYS 86
0.0048
THR 87
0.0044
HIS 88
0.0043
PRO 89
0.0050
PRO 90
0.0050
PRO 91
0.0053
GLY 92
0.0053
ASP 93
0.0046
LEU 94
0.0045
ILE 95
0.0039
TYR 96
0.0027
LYS 97
0.0024
ASN 98
0.0022
VAL 99
0.0037
GLY 100
0.0026
ALA 101
0.0018
PHE 102
0.0062
TYR 103
0.0052
ALA 104
0.0009
SER 105
0.0063
GLN 106
0.0096
GLY 107
0.0093
PHE 108
0.0018
VAL 109
0.0027
THR 110
0.0047
VAL 111
0.0020
ILE 112
0.0035
PRO 113
0.0054
ASP 114
0.0052
TYR 115
0.0022
ARG 116
0.0016
LYS 117
0.0040
LEU 118
0.0062
PRO 119
0.0078
GLY 120
0.0087
MET 121
0.0065
LYS 122
0.0059
TRP 123
0.0021
PRO 124
0.0024
ASP 125
0.0028
ALA 126
0.0041
PRO 127
0.0063
SER 128
0.0088
ASP 129
0.0059
ILE 130
0.0094
ALA 131
0.0128
SER 132
0.0123
ALA 133
0.0140
LEU 134
0.0152
THR 135
0.0150
PHE 136
0.0188
LEU 137
0.0146
VAL 138
0.0230
ALA 139
0.0323
HIS 140
0.0383
SER 141
0.0310
SER 142
0.0590
ASP 143
0.0525
VAL 144
0.0126
ASN 145
0.0093
ALA 146
0.0135
SER 147
0.0375
ALA 148
0.0248
PRO 149
0.0205
THR 150
0.0158
ALA 151
0.0118
ALA 152
0.0109
ASP 153
0.0175
VAL 154
0.0164
GLN 155
0.0162
ASN 156
0.0138
ILE 157
0.0149
PHE 158
0.0162
LEU 159
0.0096
VAL 160
0.0083
GLY 161
0.0069
HIS 162
0.0039
SER 163
0.0052
ALA 164
0.0048
GLY 165
0.0048
GLY 166
0.0045
ALA 167
0.0046
ILE 168
0.0056
ALA 169
0.0062
SER 170
0.0061
ASP 171
0.0080
VAL 172
0.0109
LEU 173
0.0100
LEU 174
0.0079
ALA 175
0.0053
PRO 176
0.0038
GLY 177
0.0149
LEU 178
0.0137
LEU 179
0.0176
PRO 180
0.0289
ALA 181
0.0260
ASN 182
0.0225
VAL 183
0.0201
ARG 184
0.0147
ARG 185
0.0110
SER 186
0.0094
VAL 187
0.0109
ARG 188
0.0130
GLY 189
0.0131
LEU 190
0.0104
ILE 191
0.0125
VAL 192
0.0067
PHE 193
0.0054
GLY 194
0.0067
GLY 195
0.0056
MET 196
0.0036
MET 197
0.0043
HIS 198
0.0034
TYR 199
0.0053
ARG 200
0.0095
GLY 201
0.0408
LEU 202
0.0208
GLU 203
0.0274
TYR 204
0.0179
PRO 205
0.0236
ILE 206
0.0185
PRO 207
0.0095
PRO 208
0.0108
PHE 209
0.0077
VAL 210
0.0077
LEU 211
0.0083
PRO 212
0.0100
GLY 213
0.0102
TYR 214
0.0065
TYR 215
0.0053
GLY 216
0.0145
THR 217
0.0115
ASP 218
0.0124
GLU 219
0.0111
ASP 220
0.0093
VAL 221
0.0046
ARG 222
0.0091
ALA 223
0.0088
HIS 224
0.0057
GLU 225
0.0026
PRO 226
0.0032
LEU 227
0.0045
GLY 228
0.0080
LEU 229
0.0058
LEU 230
0.0058
GLU 231
0.0158
SER 232
0.0174
ALA 233
0.0161
SER 234
0.0854
ASP 235
0.0678
GLU 236
0.0189
ILE 237
0.0241
VAL 238
0.0258
ARG 239
0.0609
GLY 240
0.0460
LEU 241
0.0234
PRO 242
0.0094
ASP 243
0.0123
VAL 244
0.0127
LEU 245
0.0174
MET 246
0.0104
VAL 247
0.0076
LEU 248
0.0061
SER 249
0.0117
GLU 250
0.0195
HIS 251
0.0254
ASP 252
0.0196
VAL 253
0.0206
ALA 254
0.0191
ALA 255
0.0123
MET 256
0.0113
ARG 257
0.0117
ALA 258
0.0097
ALA 259
0.0082
VAL 260
0.0084
THR 261
0.0103
ASP 262
0.0090
PHE 263
0.0069
ARG 264
0.0099
SER 265
0.0063
ALA 266
0.0049
LEU 267
0.0069
ALA 268
0.0202
GLU 269
0.0235
ARG 270
0.0118
THR 271
0.0189
GLY 272
0.0240
LYS 273
0.0327
ASP 274
0.0342
VAL 275
0.0241
PRO 276
0.0161
LEU 277
0.0125
LEU 278
0.0126
VAL 279
0.0079
ALA 280
0.0037
GLN 281
0.0142
GLY 282
0.0097
HIS 283
0.0093
ASN 284
0.0154
HIS 285
0.0138
ILE 286
0.0129
SER 287
0.0084
PRO 288
0.0035
HIS 289
0.0051
TYR 290
0.0051
ALA 291
0.0036
LEU 292
0.0058
SER 293
0.0073
SER 294
0.0116
GLY 295
0.0248
GLU 296
0.0205
GLY 297
0.0142
GLU 298
0.0099
GLU 299
0.0114
TRP 300
0.0112
GLY 301
0.0128
HIS 302
0.0156
ASP 303
0.0180
VAL 304
0.0191
ILE 305
0.0195
ARG 306
0.0238
TRP 307
0.0237
MET 308
0.0228
ARG 309
0.0235
ALA 310
0.0247
LYS 311
0.0278
LEU 312
0.0233
ALA 313
0.0258
SER 314
0.0366
GLY 315
0.0359
LEU 18
0.0249
ALA 19
0.0217
GLN 20
0.0106
VAL 21
0.0116
THR 22
0.0134
PHE 23
0.0110
ALA 24
0.0053
ASN 25
0.0053
GLU 26
0.0086
ALA 27
0.0050
ILE 28
0.0025
TYR 29
0.0022
PRO 30
0.0004
LEU 31
0.0023
LEU 32
0.0024
GLU 33
0.0035
LYS 34
0.0044
ARG 35
0.0047
ARG 36
0.0059
ALA 37
0.0070
GLU 38
0.0057
ILE 39
0.0060
GLU 40
0.0090
ASN 41
0.0107
VAL 42
0.0070
THR 43
0.0067
ARG 44
0.0058
LYS 45
0.0047
THR 46
0.0040
PHE 47
0.0040
ARG 48
0.0031
TYR 49
0.0026
GLY 50
0.0013
ALA 51
0.0090
LEU 52
0.0075
PRO 53
0.0100
GLY 54
0.0030
SER 55
0.0011
GLU 56
0.0019
MET 57
0.0025
ASP 58
0.0030
VAL 59
0.0033
TYR 60
0.0041
TYR 61
0.0048
PRO 62
0.0051
SER 63
0.0094
SER 64
0.0158
THR 65
0.0160
PRO 66
0.0126
SER 67
0.0325
GLY 68
0.0218
LYS 69
0.0087
ALA 70
0.0044
PRO 71
0.0046
VAL 72
0.0041
LEU 73
0.0036
ALA 74
0.0037
PHE 75
0.0018
VAL 76
0.0018
HIS 77
0.0017
GLY 78
0.0032
GLY 79
0.0053
ALA 80
0.0050
TYR 81
0.0044
VAL 82
0.0050
HIS 83
0.0077
GLY 84
0.0048
SER 85
0.0041
LYS 86
0.0032
THR 87
0.0039
HIS 88
0.0056
PRO 89
0.0072
PRO 90
0.0100
PRO 91
0.0111
GLY 92
0.0080
ASP 93
0.0032
LEU 94
0.0028
ILE 95
0.0035
TYR 96
0.0026
LYS 97
0.0025
ASN 98
0.0027
VAL 99
0.0016
GLY 100
0.0021
ALA 101
0.0032
PHE 102
0.0013
TYR 103
0.0017
ALA 104
0.0034
SER 105
0.0036
GLN 106
0.0044
GLY 107
0.0055
PHE 108
0.0014
VAL 109
0.0016
THR 110
0.0014
VAL 111
0.0018
ILE 112
0.0011
PRO 113
0.0013
ASP 114
0.0030
TYR 115
0.0029
ARG 116
0.0039
LYS 117
0.0061
LEU 118
0.0055
PRO 119
0.0066
GLY 120
0.0111
MET 121
0.0092
LYS 122
0.0075
TRP 123
0.0049
PRO 124
0.0049
ASP 125
0.0052
ALA 126
0.0031
PRO 127
0.0016
SER 128
0.0014
ASP 129
0.0014
ILE 130
0.0025
ALA 131
0.0035
SER 132
0.0046
ALA 133
0.0049
LEU 134
0.0058
THR 135
0.0067
PHE 136
0.0067
LEU 137
0.0064
VAL 138
0.0102
ALA 139
0.0113
HIS 140
0.0138
SER 141
0.0128
SER 142
0.0227
ASP 143
0.0180
VAL 144
0.0035
ASN 145
0.0053
ALA 146
0.0053
SER 147
0.0110
ALA 148
0.0082
PRO 149
0.0060
THR 150
0.0055
ALA 151
0.0052
ALA 152
0.0059
ASP 153
0.0077
VAL 154
0.0078
GLN 155
0.0064
ASN 156
0.0068
ILE 157
0.0068
PHE 158
0.0077
LEU 159
0.0057
VAL 160
0.0046
GLY 161
0.0036
HIS 162
0.0013
SER 163
0.0018
ALA 164
0.0032
GLY 165
0.0030
GLY 166
0.0023
ALA 167
0.0022
ILE 168
0.0019
ALA 169
0.0024
SER 170
0.0028
ASP 171
0.0019
VAL 172
0.0032
LEU 173
0.0022
LEU 174
0.0035
ALA 175
0.0042
PRO 176
0.0052
GLY 177
0.0078
LEU 178
0.0068
LEU 179
0.0068
PRO 180
0.0160
ALA 181
0.0161
ASN 182
0.0133
VAL 183
0.0079
ARG 184
0.0048
ARG 185
0.0101
SER 186
0.0064
VAL 187
0.0056
ARG 188
0.0076
GLY 189
0.0081
LEU 190
0.0072
ILE 191
0.0072
VAL 192
0.0043
PHE 193
0.0025
GLY 194
0.0014
GLY 195
0.0029
MET 196
0.0035
MET 197
0.0018
HIS 198
0.0021
TYR 199
0.0045
ARG 200
0.0057
GLY 201
0.0178
LEU 202
0.0130
GLU 203
0.0142
TYR 204
0.0098
PRO 205
0.0128
ILE 206
0.0114
PRO 207
0.0048
PRO 208
0.0070
PHE 209
0.0062
VAL 210
0.0026
LEU 211
0.0029
PRO 212
0.0043
GLY 213
0.0041
TYR 214
0.0043
TYR 215
0.0045
GLY 216
0.0051
THR 217
0.0069
ASP 218
0.0099
GLU 219
0.0072
ASP 220
0.0058
VAL 221
0.0061
ARG 222
0.0039
ALA 223
0.0046
HIS 224
0.0046
GLU 225
0.0020
PRO 226
0.0019
LEU 227
0.0019
GLY 228
0.0023
LEU 229
0.0029
LEU 230
0.0030
GLU 231
0.0035
SER 232
0.0043
ALA 233
0.0065
SER 234
0.0047
ASP 235
0.0118
GLU 236
0.0049
ILE 237
0.0053
VAL 238
0.0116
ARG 239
0.0090
GLY 240
0.0066
LEU 241
0.0045
PRO 242
0.0037
ASP 243
0.0084
VAL 244
0.0087
LEU 245
0.0094
MET 246
0.0050
VAL 247
0.0037
LEU 248
0.0018
SER 249
0.0036
GLU 250
0.0081
HIS 251
0.0080
ASP 252
0.0040
VAL 253
0.0060
ALA 254
0.0082
ALA 255
0.0082
MET 256
0.0050
ARG 257
0.0048
ALA 258
0.0057
ALA 259
0.0039
VAL 260
0.0016
THR 261
0.0030
ASP 262
0.0030
PHE 263
0.0015
ARG 264
0.0016
SER 265
0.0031
ALA 266
0.0034
LEU 267
0.0035
ALA 268
0.0041
GLU 269
0.0103
ARG 270
0.0076
THR 271
0.0110
GLY 272
0.0142
LYS 273
0.0043
ASP 274
0.0049
VAL 275
0.0055
PRO 276
0.0079
LEU 277
0.0049
LEU 278
0.0050
VAL 279
0.0052
ALA 280
0.0047
GLN 281
0.0084
GLY 282
0.0065
HIS 283
0.0041
ASN 284
0.0034
HIS 285
0.0027
ILE 286
0.0033
SER 287
0.0022
PRO 288
0.0017
HIS 289
0.0017
TYR 290
0.0019
ALA 291
0.0050
LEU 292
0.0033
SER 293
0.0034
SER 294
0.0065
GLY 295
0.0116
GLU 296
0.0142
GLY 297
0.0101
GLU 298
0.0058
GLU 299
0.0054
TRP 300
0.0051
GLY 301
0.0029
HIS 302
0.0026
ASP 303
0.0089
VAL 304
0.0083
ILE 305
0.0069
ARG 306
0.0124
TRP 307
0.0108
MET 308
0.0079
ARG 309
0.0099
ALA 310
0.0096
LYS 311
0.0090
LEU 312
0.0125
ALA 313
0.0150
SER 314
0.0132
GLY 315
0.0510
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.