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 = 0.1434
LEU 18
0.0189
ALA 19
0.0154
GLN 20
0.0094
VAL 21
0.0112
THR 22
0.0114
PHE 23
0.0114
ALA 24
0.0111
ASN 25
0.0109
GLU 26
0.0127
ALA 27
0.0133
ILE 28
0.0111
TYR 29
0.0105
PRO 30
0.0130
LEU 31
0.0114
LEU 32
0.0086
GLU 33
0.0110
LYS 34
0.0111
ARG 35
0.0066
ARG 36
0.0067
ALA 37
0.0055
GLU 38
0.0048
ILE 39
0.0045
GLU 40
0.0085
ASN 41
0.0107
VAL 42
0.0133
THR 43
0.0144
ARG 44
0.0137
LYS 45
0.0137
THR 46
0.0136
PHE 47
0.0132
ARG 48
0.0140
TYR 49
0.0113
GLY 50
0.0126
ALA 51
0.0153
LEU 52
0.0131
PRO 53
0.0121
GLY 54
0.0088
SER 55
0.0095
GLU 56
0.0101
MET 57
0.0092
ASP 58
0.0095
VAL 59
0.0092
TYR 60
0.0101
TYR 61
0.0111
PRO 62
0.0116
SER 63
0.0228
SER 64
0.0173
THR 65
0.0196
PRO 66
0.0525
SER 67
0.0376
GLY 68
0.0194
LYS 69
0.0070
ALA 70
0.0058
PRO 71
0.0022
VAL 72
0.0023
LEU 73
0.0018
ALA 74
0.0018
PHE 75
0.0013
VAL 76
0.0017
HIS 77
0.0018
GLY 78
0.0063
GLY 79
0.0090
ALA 80
0.0086
SER 81
0.0096
VAL 82
0.0119
HIS 83
0.0119
GLY 84
0.0046
SER 85
0.0019
LYS 86
0.0033
THR 87
0.0014
HIS 88
0.0022
PRO 89
0.0033
PRO 90
0.0069
PRO 91
0.0074
GLY 92
0.0060
ASP 93
0.0069
LEU 94
0.0060
ILE 95
0.0041
TYR 96
0.0021
LYS 97
0.0024
ASN 98
0.0017
VAL 99
0.0023
GLY 100
0.0050
ALA 101
0.0057
PHE 102
0.0034
TYR 103
0.0040
ALA 104
0.0071
SER 105
0.0074
GLN 106
0.0062
GLY 107
0.0077
PHE 108
0.0050
VAL 109
0.0056
THR 110
0.0049
VAL 111
0.0050
ILE 112
0.0045
PRO 113
0.0045
ASP 114
0.0040
TYR 115
0.0035
ARG 116
0.0037
LYS 117
0.0099
LEU 118
0.0133
PRO 119
0.0159
GLY 120
0.0138
MET 121
0.0126
LYS 122
0.0122
TRP 123
0.0088
PRO 124
0.0091
ASP 125
0.0092
ALA 126
0.0046
PRO 127
0.0036
SER 128
0.0030
ASP 129
0.0018
ILE 130
0.0021
ALA 131
0.0018
SER 132
0.0048
ALA 133
0.0047
LEU 134
0.0029
THR 135
0.0071
PHE 136
0.0087
LEU 137
0.0071
VAL 138
0.0054
ALA 139
0.0109
HIS 140
0.0131
SER 141
0.0104
SER 142
0.0129
ASP 143
0.0161
VAL 144
0.0133
ASN 145
0.0128
ALA 146
0.0165
SER 147
0.0191
ALA 148
0.0161
PRO 149
0.0163
THR 150
0.0101
ALA 151
0.0063
ALA 152
0.0053
ASP 153
0.0010
VAL 154
0.0032
GLN 155
0.0044
ASN 156
0.0050
ILE 157
0.0033
PHE 158
0.0030
LEU 159
0.0029
VAL 160
0.0025
GLY 161
0.0023
HIS 162
0.0031
SER 163
0.0026
ALA 164
0.0037
GLY 165
0.0040
GLY 166
0.0029
ALA 167
0.0042
ILE 168
0.0045
ALA 169
0.0047
SER 170
0.0049
ASP 171
0.0056
VAL 172
0.0056
LEU 173
0.0061
LEU 174
0.0090
ALA 175
0.0081
PRO 176
0.0120
GLY 177
0.0047
LEU 178
0.0049
LEU 179
0.0045
PRO 180
0.0090
ALA 181
0.0104
ASN 182
0.0092
VAL 183
0.0057
ARG 184
0.0065
ARG 185
0.0083
SER 186
0.0049
VAL 187
0.0049
ARG 188
0.0057
GLY 189
0.0065
LEU 190
0.0056
ILE 191
0.0053
VAL 192
0.0018
PHE 193
0.0034
GLY 194
0.0030
GLY 195
0.0035
MET 196
0.0042
MET 197
0.0057
HIS 198
0.0085
TYR 199
0.0090
ARG 200
0.0116
GLY 201
0.0162
LEU 202
0.0090
GLU 203
0.0071
TYR 204
0.0071
PRO 205
0.0132
ILE 206
0.0186
PRO 207
0.0233
PRO 208
0.0239
PHE 209
0.0234
VAL 210
0.0216
LEU 211
0.0201
PRO 212
0.0241
GLY 213
0.0219
TYR 214
0.0167
TYR 215
0.0165
GLY 216
0.0263
THR 217
0.0331
ASP 218
0.0298
GLU 219
0.0279
ASP 220
0.0213
VAL 221
0.0166
ARG 222
0.0112
ALA 223
0.0149
HIS 224
0.0120
GLU 225
0.0100
PRO 226
0.0093
LEU 227
0.0105
GLY 228
0.0126
LEU 229
0.0122
LEU 230
0.0119
GLU 231
0.0175
SER 232
0.0253
ALA 233
0.0235
SER 234
0.0369
ASP 235
0.0362
GLU 236
0.0430
ILE 237
0.0270
VAL 238
0.0226
ARG 239
0.0347
GLY 240
0.0215
LEU 241
0.0153
PRO 242
0.0177
ASP 243
0.0088
VAL 244
0.0075
LEU 245
0.0076
MET 246
0.0027
VAL 247
0.0045
LEU 248
0.0052
SER 249
0.0080
GLU 250
0.0088
HIS 251
0.0097
ASP 252
0.0095
VAL 253
0.0084
ALA 254
0.0082
ALA 255
0.0037
MET 256
0.0040
ARG 257
0.0065
ALA 258
0.0072
ALA 259
0.0053
VAL 260
0.0031
THR 261
0.0072
ASP 262
0.0089
PHE 263
0.0064
ARG 264
0.0031
SER 265
0.0066
ALA 266
0.0079
LEU 267
0.0044
ALA 268
0.0039
GLU 269
0.0040
ARG 270
0.0099
THR 271
0.0123
GLY 272
0.0100
LYS 273
0.0127
ASP 274
0.0136
VAL 275
0.0104
PRO 276
0.0065
LEU 277
0.0052
LEU 278
0.0055
VAL 279
0.0069
ALA 280
0.0069
GLN 281
0.0072
GLY 282
0.0076
HIS 283
0.0081
ASN 284
0.0092
HIS 285
0.0082
ILE 286
0.0085
SER 287
0.0086
PRO 288
0.0065
HIS 289
0.0060
TYR 290
0.0062
ALA 291
0.0061
LEU 292
0.0041
SER 293
0.0034
SER 294
0.0061
GLY 295
0.0067
GLU 296
0.0083
GLY 297
0.0053
GLU 298
0.0044
GLU 299
0.0051
TRP 300
0.0054
GLY 301
0.0027
HIS 302
0.0038
ASP 303
0.0050
VAL 304
0.0036
ILE 305
0.0026
ARG 306
0.0042
TRP 307
0.0055
MET 308
0.0033
ARG 309
0.0043
ALA 310
0.0098
LYS 311
0.0154
LEU 312
0.0253
ALA 313
0.0388
SER 314
0.0552
GLY 315
0.1293
LEU 18
0.0186
ALA 19
0.0147
GLN 20
0.0092
VAL 21
0.0111
THR 22
0.0111
PHE 23
0.0110
ALA 24
0.0111
ASN 25
0.0110
GLU 26
0.0125
ALA 27
0.0132
ILE 28
0.0109
TYR 29
0.0104
PRO 30
0.0128
LEU 31
0.0111
LEU 32
0.0083
GLU 33
0.0106
LYS 34
0.0106
ARG 35
0.0061
ARG 36
0.0062
ALA 37
0.0053
GLU 38
0.0055
ILE 39
0.0052
GLU 40
0.0094
ASN 41
0.0122
VAL 42
0.0141
THR 43
0.0153
ARG 44
0.0146
LYS 45
0.0143
THR 46
0.0141
PHE 47
0.0136
ARG 48
0.0145
TYR 49
0.0117
GLY 50
0.0130
ALA 51
0.0162
LEU 52
0.0136
PRO 53
0.0123
GLY 54
0.0090
SER 55
0.0099
GLU 56
0.0105
MET 57
0.0096
ASP 58
0.0100
VAL 59
0.0096
TYR 60
0.0107
TYR 61
0.0116
PRO 62
0.0121
SER 63
0.0239
SER 64
0.0188
THR 65
0.0212
PRO 66
0.0537
SER 67
0.0385
GLY 68
0.0202
LYS 69
0.0077
ALA 70
0.0060
PRO 71
0.0024
VAL 72
0.0025
LEU 73
0.0020
ALA 74
0.0020
PHE 75
0.0013
VAL 76
0.0016
HIS 77
0.0018
GLY 78
0.0067
GLY 79
0.0094
ALA 80
0.0089
SER 81
0.0100
VAL 82
0.0125
HIS 83
0.0126
GLY 84
0.0047
SER 85
0.0019
LYS 86
0.0034
THR 87
0.0016
HIS 88
0.0023
PRO 89
0.0034
PRO 90
0.0068
PRO 91
0.0073
GLY 92
0.0060
ASP 93
0.0071
LEU 94
0.0060
ILE 95
0.0042
TYR 96
0.0023
LYS 97
0.0027
ASN 98
0.0018
VAL 99
0.0026
GLY 100
0.0054
ALA 101
0.0060
PHE 102
0.0037
TYR 103
0.0043
ALA 104
0.0074
SER 105
0.0075
GLN 106
0.0063
GLY 107
0.0080
PHE 108
0.0052
VAL 109
0.0059
THR 110
0.0052
VAL 111
0.0052
ILE 112
0.0048
PRO 113
0.0048
ASP 114
0.0041
TYR 115
0.0036
ARG 116
0.0037
LYS 117
0.0103
LEU 118
0.0137
PRO 119
0.0163
GLY 120
0.0142
MET 121
0.0127
LYS 122
0.0123
TRP 123
0.0089
PRO 124
0.0092
ASP 125
0.0094
ALA 126
0.0048
PRO 127
0.0037
SER 128
0.0032
ASP 129
0.0020
ILE 130
0.0023
ALA 131
0.0020
SER 132
0.0048
ALA 133
0.0049
LEU 134
0.0030
THR 135
0.0069
PHE 136
0.0086
LEU 137
0.0070
VAL 138
0.0049
ALA 139
0.0103
HIS 140
0.0127
SER 141
0.0099
SER 142
0.0124
ASP 143
0.0157
VAL 144
0.0132
ASN 145
0.0127
ALA 146
0.0163
SER 147
0.0190
ALA 148
0.0162
PRO 149
0.0167
THR 150
0.0106
ALA 151
0.0063
ALA 152
0.0053
ASP 153
0.0010
VAL 154
0.0029
GLN 155
0.0041
ASN 156
0.0052
ILE 157
0.0031
PHE 158
0.0027
LEU 159
0.0027
VAL 160
0.0024
GLY 161
0.0022
HIS 162
0.0032
SER 163
0.0027
ALA 164
0.0037
GLY 165
0.0039
GLY 166
0.0028
ALA 167
0.0042
ILE 168
0.0045
ALA 169
0.0047
SER 170
0.0049
ASP 171
0.0059
VAL 172
0.0059
LEU 173
0.0063
LEU 174
0.0097
ALA 175
0.0091
PRO 176
0.0133
GLY 177
0.0052
LEU 178
0.0052
LEU 179
0.0047
PRO 180
0.0087
ALA 181
0.0099
ASN 182
0.0087
VAL 183
0.0056
ARG 184
0.0066
ARG 185
0.0082
SER 186
0.0044
VAL 187
0.0049
ARG 188
0.0059
GLY 189
0.0063
LEU 190
0.0055
ILE 191
0.0053
VAL 192
0.0017
PHE 193
0.0035
GLY 194
0.0031
GLY 195
0.0036
MET 196
0.0042
MET 197
0.0058
HIS 198
0.0087
TYR 199
0.0093
ARG 200
0.0122
GLY 201
0.0172
LEU 202
0.0095
GLU 203
0.0074
TYR 204
0.0074
PRO 205
0.0142
ILE 206
0.0199
PRO 207
0.0251
PRO 208
0.0257
PHE 209
0.0250
VAL 210
0.0227
LEU 211
0.0211
PRO 212
0.0252
GLY 213
0.0229
TYR 214
0.0173
TYR 215
0.0170
GLY 216
0.0272
THR 217
0.0342
ASP 218
0.0306
GLU 219
0.0284
ASP 220
0.0217
VAL 221
0.0171
ARG 222
0.0115
ALA 223
0.0153
HIS 224
0.0124
GLU 225
0.0104
PRO 226
0.0096
LEU 227
0.0110
GLY 228
0.0135
LEU 229
0.0129
LEU 230
0.0125
GLU 231
0.0186
SER 232
0.0270
ALA 233
0.0252
SER 234
0.0396
ASP 235
0.0388
GLU 236
0.0461
ILE 237
0.0290
VAL 238
0.0240
ARG 239
0.0370
GLY 240
0.0226
LEU 241
0.0158
PRO 242
0.0184
ASP 243
0.0091
VAL 244
0.0078
LEU 245
0.0079
MET 246
0.0029
VAL 247
0.0048
LEU 248
0.0055
SER 249
0.0083
GLU 250
0.0092
HIS 251
0.0102
ASP 252
0.0100
VAL 253
0.0088
ALA 254
0.0085
ALA 255
0.0037
MET 256
0.0041
ARG 257
0.0067
ALA 258
0.0075
ALA 259
0.0053
VAL 260
0.0031
THR 261
0.0077
ASP 262
0.0093
PHE 263
0.0065
ARG 264
0.0034
SER 265
0.0070
ALA 266
0.0079
LEU 267
0.0039
ALA 268
0.0042
GLU 269
0.0036
ARG 270
0.0101
THR 271
0.0131
GLY 272
0.0110
LYS 273
0.0137
ASP 274
0.0149
VAL 275
0.0116
PRO 276
0.0073
LEU 277
0.0059
LEU 278
0.0059
VAL 279
0.0071
ALA 280
0.0072
GLN 281
0.0076
GLY 282
0.0080
HIS 283
0.0085
ASN 284
0.0096
HIS 285
0.0086
ILE 286
0.0088
SER 287
0.0089
PRO 288
0.0066
HIS 289
0.0061
TYR 290
0.0063
ALA 291
0.0061
LEU 292
0.0042
SER 293
0.0036
SER 294
0.0061
GLY 295
0.0071
GLU 296
0.0086
GLY 297
0.0056
GLU 298
0.0045
GLU 299
0.0053
TRP 300
0.0055
GLY 301
0.0027
HIS 302
0.0036
ASP 303
0.0045
VAL 304
0.0030
ILE 305
0.0018
ARG 306
0.0032
TRP 307
0.0052
MET 308
0.0036
ARG 309
0.0062
ALA 310
0.0113
LYS 311
0.0177
LEU 312
0.0292
ALA 313
0.0451
SER 314
0.0623
GLY 315
0.1434
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.