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 = 0.0793
LEU 18
0.0026
ALA 19
0.0025
GLN 20
0.0041
VAL 21
0.0048
THR 22
0.0041
PHE 23
0.0040
ALA 24
0.0048
ASN 25
0.0049
GLU 26
0.0042
ALA 27
0.0054
ILE 28
0.0066
TYR 29
0.0064
PRO 30
0.0079
LEU 31
0.0104
LEU 32
0.0097
GLU 33
0.0116
LYS 34
0.0148
ARG 35
0.0140
ARG 36
0.0106
ALA 37
0.0081
GLU 38
0.0098
ILE 39
0.0076
GLU 40
0.0059
ASN 41
0.0046
VAL 42
0.0023
THR 43
0.0038
ARG 44
0.0024
LYS 45
0.0146
THR 46
0.0107
PHE 47
0.0060
ARG 48
0.0208
TYR 49
0.0213
GLY 50
0.0265
ALA 51
0.0642
LEU 52
0.0320
PRO 53
0.0236
GLY 54
0.0114
SER 55
0.0139
GLU 56
0.0147
MET 57
0.0109
ASP 58
0.0061
VAL 59
0.0049
TYR 60
0.0057
TYR 61
0.0070
PRO 62
0.0062
SER 63
0.0127
SER 64
0.0126
THR 65
0.0139
PRO 66
0.0322
SER 67
0.0476
GLY 68
0.0376
LYS 69
0.0068
ALA 70
0.0049
PRO 71
0.0081
VAL 72
0.0057
LEU 73
0.0050
ALA 74
0.0035
PHE 75
0.0039
VAL 76
0.0037
HIS 77
0.0032
GLY 78
0.0056
GLY 79
0.0071
ALA 80
0.0117
TYR 81
0.0103
VAL 82
0.0147
HIS 83
0.0126
GLY 84
0.0037
SER 85
0.0039
LYS 86
0.0052
THR 87
0.0040
HIS 88
0.0043
PRO 89
0.0055
PRO 90
0.0023
PRO 91
0.0038
GLY 92
0.0049
ASP 93
0.0049
LEU 94
0.0058
ILE 95
0.0052
TYR 96
0.0039
LYS 97
0.0048
ASN 98
0.0048
VAL 99
0.0049
GLY 100
0.0050
ALA 101
0.0052
PHE 102
0.0078
TYR 103
0.0069
ALA 104
0.0070
SER 105
0.0101
GLN 106
0.0098
GLY 107
0.0096
PHE 108
0.0085
VAL 109
0.0086
THR 110
0.0087
VAL 111
0.0056
ILE 112
0.0067
PRO 113
0.0087
ASP 114
0.0097
TYR 115
0.0077
ARG 116
0.0067
LYS 117
0.0131
LEU 118
0.0215
PRO 119
0.0286
GLY 120
0.0238
MET 121
0.0137
LYS 122
0.0139
TRP 123
0.0096
PRO 124
0.0084
ASP 125
0.0071
ALA 126
0.0065
PRO 127
0.0091
SER 128
0.0087
ASP 129
0.0103
ILE 130
0.0111
ALA 131
0.0132
SER 132
0.0142
ALA 133
0.0135
LEU 134
0.0132
THR 135
0.0113
PHE 136
0.0095
LEU 137
0.0085
VAL 138
0.0046
ALA 139
0.0142
HIS 140
0.0205
SER 141
0.0264
SER 142
0.0331
ASP 143
0.0313
VAL 144
0.0215
ASN 145
0.0332
ALA 146
0.0459
SER 147
0.0781
ALA 148
0.0358
PRO 149
0.0145
THR 150
0.0127
ALA 151
0.0130
ALA 152
0.0132
ASP 153
0.0115
VAL 154
0.0050
GLN 155
0.0110
ASN 156
0.0090
ILE 157
0.0072
PHE 158
0.0045
LEU 159
0.0042
VAL 160
0.0033
GLY 161
0.0045
HIS 162
0.0060
SER 163
0.0068
ALA 164
0.0072
GLY 165
0.0071
GLY 166
0.0073
ALA 167
0.0074
ILE 168
0.0075
ALA 169
0.0065
SER 170
0.0075
ASP 171
0.0114
VAL 172
0.0102
LEU 173
0.0139
LEU 174
0.0073
ALA 175
0.0136
PRO 176
0.0197
GLY 177
0.0290
LEU 178
0.0227
LEU 179
0.0231
PRO 180
0.0326
ALA 181
0.0366
ASN 182
0.0357
VAL 183
0.0218
ARG 184
0.0206
ARG 185
0.0240
SER 186
0.0154
VAL 187
0.0107
ARG 188
0.0080
GLY 189
0.0063
LEU 190
0.0069
ILE 191
0.0064
VAL 192
0.0058
PHE 193
0.0062
GLY 194
0.0060
GLY 195
0.0068
MET 196
0.0044
MET 197
0.0047
HIS 198
0.0070
TYR 199
0.0040
ARG 200
0.0049
GLY 201
0.0070
LEU 202
0.0065
GLU 203
0.0063
TYR 204
0.0100
PRO 205
0.0123
ILE 206
0.0110
PRO 207
0.0266
PRO 208
0.0293
PHE 209
0.0290
VAL 210
0.0162
LEU 211
0.0104
PRO 212
0.0064
GLY 213
0.0104
TYR 214
0.0086
TYR 215
0.0064
GLY 216
0.0171
THR 217
0.0265
ASP 218
0.0372
GLU 219
0.0386
ASP 220
0.0167
VAL 221
0.0108
ARG 222
0.0154
ALA 223
0.0169
HIS 224
0.0122
GLU 225
0.0072
PRO 226
0.0069
LEU 227
0.0057
GLY 228
0.0032
LEU 229
0.0022
LEU 230
0.0049
GLU 231
0.0087
SER 232
0.0065
ALA 233
0.0107
SER 234
0.0219
ASP 235
0.0112
GLU 236
0.0214
ILE 237
0.0119
VAL 238
0.0059
ARG 239
0.0073
GLY 240
0.0093
LEU 241
0.0099
PRO 242
0.0123
ASP 243
0.0073
VAL 244
0.0072
LEU 245
0.0070
MET 246
0.0048
VAL 247
0.0059
LEU 248
0.0069
SER 249
0.0060
GLU 250
0.0069
HIS 251
0.0059
ASP 252
0.0075
VAL 253
0.0065
ALA 254
0.0056
ALA 255
0.0030
MET 256
0.0034
ARG 257
0.0034
ALA 258
0.0022
ALA 259
0.0012
VAL 260
0.0022
THR 261
0.0048
ASP 262
0.0039
PHE 263
0.0031
ARG 264
0.0082
SER 265
0.0113
ALA 266
0.0097
LEU 267
0.0107
ALA 268
0.0167
GLU 269
0.0230
ARG 270
0.0155
THR 271
0.0156
GLY 272
0.0185
LYS 273
0.0214
ASP 274
0.0190
VAL 275
0.0129
PRO 276
0.0019
LEU 277
0.0033
LEU 278
0.0037
VAL 279
0.0077
ALA 280
0.0039
GLN 281
0.0073
GLY 282
0.0055
HIS 283
0.0042
ASN 284
0.0050
HIS 285
0.0057
ILE 286
0.0055
SER 287
0.0043
PRO 288
0.0041
HIS 289
0.0049
TYR 290
0.0058
ALA 291
0.0087
LEU 292
0.0088
SER 293
0.0088
SER 294
0.0092
GLY 295
0.0111
GLU 296
0.0088
GLY 297
0.0074
GLU 298
0.0076
GLU 299
0.0057
TRP 300
0.0051
GLY 301
0.0070
HIS 302
0.0118
ASP 303
0.0110
VAL 304
0.0093
ILE 305
0.0116
ARG 306
0.0175
TRP 307
0.0137
MET 308
0.0102
ARG 309
0.0116
ALA 310
0.0124
LYS 311
0.0108
LEU 312
0.0063
ALA 313
0.0108
SER 314
0.0198
GLY 315
0.0095
LEU 18
0.0033
ALA 19
0.0028
GLN 20
0.0037
VAL 21
0.0046
THR 22
0.0035
PHE 23
0.0034
ALA 24
0.0036
ASN 25
0.0041
GLU 26
0.0033
ALA 27
0.0038
ILE 28
0.0051
TYR 29
0.0050
PRO 30
0.0063
LEU 31
0.0087
LEU 32
0.0085
GLU 33
0.0107
LYS 34
0.0137
ARG 35
0.0136
ARG 36
0.0112
ALA 37
0.0098
GLU 38
0.0110
ILE 39
0.0079
GLU 40
0.0068
ASN 41
0.0060
VAL 42
0.0019
THR 43
0.0028
ARG 44
0.0014
LYS 45
0.0147
THR 46
0.0109
PHE 47
0.0053
ARG 48
0.0196
TYR 49
0.0197
GLY 50
0.0249
ALA 51
0.0602
LEU 52
0.0309
PRO 53
0.0219
GLY 54
0.0110
SER 55
0.0132
GLU 56
0.0140
MET 57
0.0105
ASP 58
0.0060
VAL 59
0.0045
TYR 60
0.0050
TYR 61
0.0062
PRO 62
0.0057
SER 63
0.0117
SER 64
0.0127
THR 65
0.0145
PRO 66
0.0321
SER 67
0.0507
GLY 68
0.0397
LYS 69
0.0066
ALA 70
0.0054
PRO 71
0.0082
VAL 72
0.0060
LEU 73
0.0053
ALA 74
0.0039
PHE 75
0.0036
VAL 76
0.0034
HIS 77
0.0030
GLY 78
0.0056
GLY 79
0.0069
ALA 80
0.0112
TYR 81
0.0098
VAL 82
0.0140
HIS 83
0.0118
GLY 84
0.0032
SER 85
0.0031
LYS 86
0.0046
THR 87
0.0031
HIS 88
0.0030
PRO 89
0.0038
PRO 90
0.0024
PRO 91
0.0041
GLY 92
0.0045
ASP 93
0.0041
LEU 94
0.0053
ILE 95
0.0045
TYR 96
0.0036
LYS 97
0.0047
ASN 98
0.0047
VAL 99
0.0048
GLY 100
0.0052
ALA 101
0.0056
PHE 102
0.0080
TYR 103
0.0069
ALA 104
0.0072
SER 105
0.0102
GLN 106
0.0099
GLY 107
0.0097
PHE 108
0.0086
VAL 109
0.0086
THR 110
0.0087
VAL 111
0.0053
ILE 112
0.0064
PRO 113
0.0081
ASP 114
0.0091
TYR 115
0.0073
ARG 116
0.0064
LYS 117
0.0126
LEU 118
0.0207
PRO 119
0.0276
GLY 120
0.0231
MET 121
0.0134
LYS 122
0.0136
TRP 123
0.0097
PRO 124
0.0085
ASP 125
0.0072
ALA 126
0.0067
PRO 127
0.0091
SER 128
0.0085
ASP 129
0.0097
ILE 130
0.0103
ALA 131
0.0122
SER 132
0.0132
ALA 133
0.0125
LEU 134
0.0123
THR 135
0.0112
PHE 136
0.0092
LEU 137
0.0085
VAL 138
0.0055
ALA 139
0.0154
HIS 140
0.0211
SER 141
0.0263
SER 142
0.0331
ASP 143
0.0303
VAL 144
0.0212
ASN 145
0.0334
ALA 146
0.0459
SER 147
0.0793
ALA 148
0.0359
PRO 149
0.0136
THR 150
0.0124
ALA 151
0.0128
ALA 152
0.0130
ASP 153
0.0122
VAL 154
0.0051
GLN 155
0.0105
ASN 156
0.0089
ILE 157
0.0067
PHE 158
0.0036
LEU 159
0.0038
VAL 160
0.0031
GLY 161
0.0042
HIS 162
0.0056
SER 163
0.0065
ALA 164
0.0069
GLY 165
0.0068
GLY 166
0.0071
ALA 167
0.0072
ILE 168
0.0076
ALA 169
0.0066
SER 170
0.0076
ASP 171
0.0117
VAL 172
0.0103
LEU 173
0.0138
LEU 174
0.0075
ALA 175
0.0138
PRO 176
0.0196
GLY 177
0.0283
LEU 178
0.0222
LEU 179
0.0222
PRO 180
0.0318
ALA 181
0.0365
ASN 182
0.0354
VAL 183
0.0210
ARG 184
0.0204
ARG 185
0.0243
SER 186
0.0152
VAL 187
0.0102
ARG 188
0.0074
GLY 189
0.0057
LEU 190
0.0065
ILE 191
0.0061
VAL 192
0.0052
PHE 193
0.0055
GLY 194
0.0052
GLY 195
0.0059
MET 196
0.0036
MET 197
0.0040
HIS 198
0.0061
TYR 199
0.0033
ARG 200
0.0047
GLY 201
0.0053
LEU 202
0.0056
GLU 203
0.0052
TYR 204
0.0092
PRO 205
0.0113
ILE 206
0.0103
PRO 207
0.0260
PRO 208
0.0282
PHE 209
0.0278
VAL 210
0.0156
LEU 211
0.0098
PRO 212
0.0062
GLY 213
0.0102
TYR 214
0.0083
TYR 215
0.0060
GLY 216
0.0164
THR 217
0.0251
ASP 218
0.0348
GLU 219
0.0362
ASP 220
0.0154
VAL 221
0.0097
ARG 222
0.0144
ALA 223
0.0156
HIS 224
0.0113
GLU 225
0.0065
PRO 226
0.0063
LEU 227
0.0052
GLY 228
0.0026
LEU 229
0.0017
LEU 230
0.0044
GLU 231
0.0080
SER 232
0.0062
ALA 233
0.0101
SER 234
0.0205
ASP 235
0.0109
GLU 236
0.0201
ILE 237
0.0097
VAL 238
0.0052
ARG 239
0.0084
GLY 240
0.0095
LEU 241
0.0104
PRO 242
0.0125
ASP 243
0.0064
VAL 244
0.0066
LEU 245
0.0065
MET 246
0.0045
VAL 247
0.0053
LEU 248
0.0058
SER 249
0.0053
GLU 250
0.0071
HIS 251
0.0054
ASP 252
0.0061
VAL 253
0.0052
ALA 254
0.0047
ALA 255
0.0019
MET 256
0.0020
ARG 257
0.0023
ALA 258
0.0023
ALA 259
0.0018
VAL 260
0.0024
THR 261
0.0056
ASP 262
0.0045
PHE 263
0.0037
ARG 264
0.0088
SER 265
0.0115
ALA 266
0.0094
LEU 267
0.0106
ALA 268
0.0174
GLU 269
0.0231
ARG 270
0.0159
THR 271
0.0161
GLY 272
0.0200
LYS 273
0.0221
ASP 274
0.0201
VAL 275
0.0138
PRO 276
0.0027
LEU 277
0.0037
LEU 278
0.0036
VAL 279
0.0073
ALA 280
0.0044
GLN 281
0.0084
GLY 282
0.0065
HIS 283
0.0048
ASN 284
0.0048
HIS 285
0.0051
ILE 286
0.0052
SER 287
0.0044
PRO 288
0.0040
HIS 289
0.0046
TYR 290
0.0053
ALA 291
0.0083
LEU 292
0.0084
SER 293
0.0084
SER 294
0.0085
GLY 295
0.0102
GLU 296
0.0081
GLY 297
0.0074
GLU 298
0.0077
GLU 299
0.0061
TRP 300
0.0054
GLY 301
0.0072
HIS 302
0.0118
ASP 303
0.0109
VAL 304
0.0089
ILE 305
0.0110
ARG 306
0.0162
TRP 307
0.0126
MET 308
0.0089
ARG 309
0.0105
ALA 310
0.0111
LYS 311
0.0091
LEU 312
0.0049
ALA 313
0.0089
SER 314
0.0174
GLY 315
0.0084
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.