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 = 0.0945
LEU 18
0.0112
ALA 19
0.0094
GLN 20
0.0082
VAL 21
0.0120
THR 22
0.0136
PHE 23
0.0122
ALA 24
0.0112
ASN 25
0.0113
GLU 26
0.0117
ALA 27
0.0091
ILE 28
0.0072
TYR 29
0.0050
PRO 30
0.0082
LEU 31
0.0102
LEU 32
0.0060
GLU 33
0.0111
LYS 34
0.0155
ARG 35
0.0099
ARG 36
0.0052
ALA 37
0.0041
GLU 38
0.0074
ILE 39
0.0076
GLU 40
0.0085
ASN 41
0.0122
VAL 42
0.0114
THR 43
0.0093
ARG 44
0.0091
LYS 45
0.0137
THR 46
0.0171
PHE 47
0.0173
ARG 48
0.0220
TYR 49
0.0200
GLY 50
0.0229
ALA 51
0.0506
LEU 52
0.0439
PRO 53
0.0396
GLY 54
0.0154
SER 55
0.0138
GLU 56
0.0137
MET 57
0.0098
ASP 58
0.0095
VAL 59
0.0064
TYR 60
0.0060
TYR 61
0.0069
PRO 62
0.0099
SER 63
0.0195
SER 64
0.0177
THR 65
0.0152
PRO 66
0.0434
SER 67
0.0461
GLY 68
0.0214
LYS 69
0.0083
ALA 70
0.0085
PRO 71
0.0134
VAL 72
0.0140
LEU 73
0.0131
ALA 74
0.0115
PHE 75
0.0068
VAL 76
0.0057
HIS 77
0.0062
GLY 78
0.0058
GLY 79
0.0038
ALA 80
0.0027
SER 81
0.0017
VAL 82
0.0033
HIS 83
0.0053
GLY 84
0.0084
SER 85
0.0071
LYS 86
0.0070
THR 87
0.0091
HIS 88
0.0109
PRO 89
0.0136
PRO 90
0.0143
PRO 91
0.0094
GLY 92
0.0067
ASP 93
0.0072
LEU 94
0.0039
ILE 95
0.0066
TYR 96
0.0058
LYS 97
0.0053
ASN 98
0.0051
VAL 99
0.0045
GLY 100
0.0042
ALA 101
0.0050
PHE 102
0.0054
TYR 103
0.0055
ALA 104
0.0070
SER 105
0.0063
GLN 106
0.0050
GLY 107
0.0057
PHE 108
0.0093
VAL 109
0.0093
THR 110
0.0080
VAL 111
0.0044
ILE 112
0.0045
PRO 113
0.0035
ASP 114
0.0056
TYR 115
0.0057
ARG 116
0.0062
LYS 117
0.0043
LEU 118
0.0035
PRO 119
0.0038
GLY 120
0.0069
MET 121
0.0066
LYS 122
0.0058
TRP 123
0.0033
PRO 124
0.0034
ASP 125
0.0035
ALA 126
0.0033
PRO 127
0.0025
SER 128
0.0034
ASP 129
0.0065
ILE 130
0.0032
ALA 131
0.0051
SER 132
0.0107
ALA 133
0.0073
LEU 134
0.0027
THR 135
0.0121
PHE 136
0.0120
LEU 137
0.0038
VAL 138
0.0153
ALA 139
0.0236
HIS 140
0.0247
SER 141
0.0221
SER 142
0.0370
ASP 143
0.0304
VAL 144
0.0102
ASN 145
0.0136
ALA 146
0.0164
SER 147
0.0169
ALA 148
0.0150
PRO 149
0.0166
THR 150
0.0120
ALA 151
0.0129
ALA 152
0.0141
ASP 153
0.0172
VAL 154
0.0154
GLN 155
0.0207
ASN 156
0.0182
ILE 157
0.0190
PHE 158
0.0179
LEU 159
0.0116
VAL 160
0.0112
GLY 161
0.0107
HIS 162
0.0044
SER 163
0.0047
ALA 164
0.0059
GLY 165
0.0071
GLY 166
0.0055
ALA 167
0.0047
ILE 168
0.0050
ALA 169
0.0065
SER 170
0.0053
ASP 171
0.0051
VAL 172
0.0047
LEU 173
0.0059
LEU 174
0.0066
ALA 175
0.0080
PRO 176
0.0088
GLY 177
0.0120
LEU 178
0.0094
LEU 179
0.0101
PRO 180
0.0283
ALA 181
0.0358
ASN 182
0.0369
VAL 183
0.0156
ARG 184
0.0174
ARG 185
0.0385
SER 186
0.0282
VAL 187
0.0257
ARG 188
0.0205
GLY 189
0.0115
LEU 190
0.0122
ILE 191
0.0115
VAL 192
0.0058
PHE 193
0.0071
GLY 194
0.0085
GLY 195
0.0053
MET 196
0.0039
MET 197
0.0033
HIS 198
0.0058
TYR 199
0.0066
ARG 200
0.0081
GLY 201
0.0339
LEU 202
0.0178
GLU 203
0.0286
TYR 204
0.0093
PRO 205
0.0133
ILE 206
0.0157
PRO 207
0.0104
PRO 208
0.0131
PHE 209
0.0088
VAL 210
0.0040
LEU 211
0.0044
PRO 212
0.0088
GLY 213
0.0055
TYR 214
0.0038
TYR 215
0.0036
GLY 216
0.0084
THR 217
0.0040
ASP 218
0.0087
GLU 219
0.0086
ASP 220
0.0053
VAL 221
0.0040
ARG 222
0.0053
ALA 223
0.0063
HIS 224
0.0062
GLU 225
0.0041
PRO 226
0.0054
LEU 227
0.0060
GLY 228
0.0097
LEU 229
0.0093
LEU 230
0.0088
GLU 231
0.0123
SER 232
0.0153
ALA 233
0.0159
SER 234
0.0102
ASP 235
0.0228
GLU 236
0.0201
ILE 237
0.0083
VAL 238
0.0142
ARG 239
0.0151
GLY 240
0.0092
LEU 241
0.0097
PRO 242
0.0127
ASP 243
0.0113
VAL 244
0.0104
LEU 245
0.0077
MET 246
0.0067
VAL 247
0.0090
LEU 248
0.0115
SER 249
0.0093
GLU 250
0.0115
HIS 251
0.0098
ASP 252
0.0122
VAL 253
0.0117
ALA 254
0.0112
ALA 255
0.0092
MET 256
0.0091
ARG 257
0.0097
ALA 258
0.0081
ALA 259
0.0054
VAL 260
0.0051
THR 261
0.0074
ASP 262
0.0068
PHE 263
0.0045
ARG 264
0.0057
SER 265
0.0093
ALA 266
0.0084
LEU 267
0.0077
ALA 268
0.0128
GLU 269
0.0152
ARG 270
0.0099
THR 271
0.0160
GLY 272
0.0202
LYS 273
0.0191
ASP 274
0.0164
VAL 275
0.0101
PRO 276
0.0056
LEU 277
0.0080
LEU 278
0.0097
VAL 279
0.0137
ALA 280
0.0084
GLN 281
0.0102
GLY 282
0.0073
HIS 283
0.0036
ASN 284
0.0048
HIS 285
0.0067
ILE 286
0.0055
SER 287
0.0022
PRO 288
0.0013
HIS 289
0.0019
TYR 290
0.0031
ALA 291
0.0027
LEU 292
0.0028
SER 293
0.0034
SER 294
0.0055
GLY 295
0.0063
GLU 296
0.0077
GLY 297
0.0056
GLU 298
0.0052
GLU 299
0.0075
TRP 300
0.0071
GLY 301
0.0059
HIS 302
0.0060
ASP 303
0.0101
VAL 304
0.0075
ILE 305
0.0060
ARG 306
0.0086
TRP 307
0.0031
MET 308
0.0013
ARG 309
0.0141
ALA 310
0.0186
LYS 311
0.0173
LEU 312
0.0262
ALA 313
0.0661
SER 314
0.0945
GLY 315
0.0905
LEU 18
0.0108
ALA 19
0.0103
GLN 20
0.0078
VAL 21
0.0110
THR 22
0.0126
PHE 23
0.0114
ALA 24
0.0088
ASN 25
0.0095
GLU 26
0.0104
ALA 27
0.0070
ILE 28
0.0051
TYR 29
0.0040
PRO 30
0.0067
LEU 31
0.0080
LEU 32
0.0054
GLU 33
0.0083
LYS 34
0.0120
ARG 35
0.0078
ARG 36
0.0020
ALA 37
0.0046
GLU 38
0.0095
ILE 39
0.0095
GLU 40
0.0112
ASN 41
0.0168
VAL 42
0.0112
THR 43
0.0090
ARG 44
0.0083
LYS 45
0.0131
THR 46
0.0156
PHE 47
0.0161
ARG 48
0.0187
TYR 49
0.0169
GLY 50
0.0191
ALA 51
0.0407
LEU 52
0.0341
PRO 53
0.0254
GLY 54
0.0107
SER 55
0.0105
GLU 56
0.0117
MET 57
0.0081
ASP 58
0.0077
VAL 59
0.0051
TYR 60
0.0054
TYR 61
0.0066
PRO 62
0.0096
SER 63
0.0126
SER 64
0.0106
THR 65
0.0107
PRO 66
0.0420
SER 67
0.0385
GLY 68
0.0168
LYS 69
0.0100
ALA 70
0.0096
PRO 71
0.0142
VAL 72
0.0146
LEU 73
0.0134
ALA 74
0.0120
PHE 75
0.0069
VAL 76
0.0057
HIS 77
0.0057
GLY 78
0.0057
GLY 79
0.0036
ALA 80
0.0021
SER 81
0.0014
VAL 82
0.0016
HIS 83
0.0018
GLY 84
0.0060
SER 85
0.0046
LYS 86
0.0047
THR 87
0.0068
HIS 88
0.0093
PRO 89
0.0122
PRO 90
0.0101
PRO 91
0.0067
GLY 92
0.0068
ASP 93
0.0048
LEU 94
0.0031
ILE 95
0.0046
TYR 96
0.0035
LYS 97
0.0035
ASN 98
0.0038
VAL 99
0.0045
GLY 100
0.0045
ALA 101
0.0055
PHE 102
0.0080
TYR 103
0.0075
ALA 104
0.0091
SER 105
0.0093
GLN 106
0.0074
GLY 107
0.0083
PHE 108
0.0106
VAL 109
0.0104
THR 110
0.0093
VAL 111
0.0043
ILE 112
0.0032
PRO 113
0.0016
ASP 114
0.0038
TYR 115
0.0041
ARG 116
0.0045
LYS 117
0.0019
LEU 118
0.0020
PRO 119
0.0023
GLY 120
0.0049
MET 121
0.0045
LYS 122
0.0042
TRP 123
0.0026
PRO 124
0.0020
ASP 125
0.0025
ALA 126
0.0019
PRO 127
0.0022
SER 128
0.0029
ASP 129
0.0050
ILE 130
0.0027
ALA 131
0.0044
SER 132
0.0088
ALA 133
0.0055
LEU 134
0.0025
THR 135
0.0099
PHE 136
0.0105
LEU 137
0.0027
VAL 138
0.0121
ALA 139
0.0190
HIS 140
0.0189
SER 141
0.0166
SER 142
0.0278
ASP 143
0.0250
VAL 144
0.0083
ASN 145
0.0071
ALA 146
0.0104
SER 147
0.0063
ALA 148
0.0078
PRO 149
0.0102
THR 150
0.0092
ALA 151
0.0103
ALA 152
0.0125
ASP 153
0.0166
VAL 154
0.0142
GLN 155
0.0186
ASN 156
0.0183
ILE 157
0.0185
PHE 158
0.0171
LEU 159
0.0110
VAL 160
0.0101
GLY 161
0.0097
HIS 162
0.0046
SER 163
0.0049
ALA 164
0.0062
GLY 165
0.0068
GLY 166
0.0055
ALA 167
0.0055
ILE 168
0.0051
ALA 169
0.0061
SER 170
0.0051
ASP 171
0.0039
VAL 172
0.0039
LEU 173
0.0044
LEU 174
0.0046
ALA 175
0.0059
PRO 176
0.0072
GLY 177
0.0107
LEU 178
0.0082
LEU 179
0.0085
PRO 180
0.0241
ALA 181
0.0304
ASN 182
0.0298
VAL 183
0.0121
ARG 184
0.0137
ARG 185
0.0323
SER 186
0.0257
VAL 187
0.0233
ARG 188
0.0196
GLY 189
0.0111
LEU 190
0.0107
ILE 191
0.0090
VAL 192
0.0040
PHE 193
0.0053
GLY 194
0.0059
GLY 195
0.0046
MET 196
0.0044
MET 197
0.0036
HIS 198
0.0062
TYR 199
0.0071
ARG 200
0.0076
GLY 201
0.0254
LEU 202
0.0159
GLU 203
0.0209
TYR 204
0.0147
PRO 205
0.0188
ILE 206
0.0124
PRO 207
0.0034
PRO 208
0.0026
PHE 209
0.0037
VAL 210
0.0051
LEU 211
0.0039
PRO 212
0.0074
GLY 213
0.0066
TYR 214
0.0048
TYR 215
0.0036
GLY 216
0.0093
THR 217
0.0130
ASP 218
0.0138
GLU 219
0.0148
ASP 220
0.0059
VAL 221
0.0025
ARG 222
0.0038
ALA 223
0.0043
HIS 224
0.0024
GLU 225
0.0060
PRO 226
0.0052
LEU 227
0.0046
GLY 228
0.0077
LEU 229
0.0075
LEU 230
0.0070
GLU 231
0.0096
SER 232
0.0115
ALA 233
0.0098
SER 234
0.0069
ASP 235
0.0219
GLU 236
0.0244
ILE 237
0.0107
VAL 238
0.0111
ARG 239
0.0091
GLY 240
0.0041
LEU 241
0.0068
PRO 242
0.0105
ASP 243
0.0126
VAL 244
0.0092
LEU 245
0.0039
MET 246
0.0022
VAL 247
0.0056
LEU 248
0.0084
SER 249
0.0075
GLU 250
0.0087
HIS 251
0.0090
ASP 252
0.0091
VAL 253
0.0086
ALA 254
0.0074
ALA 255
0.0047
MET 256
0.0059
ARG 257
0.0066
ALA 258
0.0044
ALA 259
0.0016
VAL 260
0.0032
THR 261
0.0070
ASP 262
0.0051
PHE 263
0.0035
ARG 264
0.0071
SER 265
0.0113
ALA 266
0.0096
LEU 267
0.0086
ALA 268
0.0143
GLU 269
0.0189
ARG 270
0.0103
THR 271
0.0167
GLY 272
0.0230
LYS 273
0.0252
ASP 274
0.0216
VAL 275
0.0144
PRO 276
0.0083
LEU 277
0.0079
LEU 278
0.0091
VAL 279
0.0088
ALA 280
0.0091
GLN 281
0.0103
GLY 282
0.0068
HIS 283
0.0065
ASN 284
0.0059
HIS 285
0.0060
ILE 286
0.0053
SER 287
0.0040
PRO 288
0.0025
HIS 289
0.0034
TYR 290
0.0020
ALA 291
0.0030
LEU 292
0.0024
SER 293
0.0015
SER 294
0.0054
GLY 295
0.0059
GLU 296
0.0063
GLY 297
0.0070
GLU 298
0.0071
GLU 299
0.0071
TRP 300
0.0070
GLY 301
0.0068
HIS 302
0.0073
ASP 303
0.0067
VAL 304
0.0045
ILE 305
0.0049
ARG 306
0.0062
TRP 307
0.0032
MET 308
0.0032
ARG 309
0.0093
ALA 310
0.0148
LYS 311
0.0154
LEU 312
0.0200
ALA 313
0.0515
SER 314
0.0770
GLY 315
0.0739
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.