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 = 0.0682
LEU 18
0.0515
ALA 19
0.0384
GLN 20
0.0211
VAL 21
0.0209
THR 22
0.0352
PHE 23
0.0346
ALA 24
0.0182
ASN 25
0.0281
GLU 26
0.0431
ALA 27
0.0182
ILE 28
0.0074
TYR 29
0.0103
PRO 30
0.0130
LEU 31
0.0050
LEU 32
0.0091
GLU 33
0.0119
LYS 34
0.0110
ARG 35
0.0126
ARG 36
0.0108
ALA 37
0.0132
GLU 38
0.0135
ILE 39
0.0102
GLU 40
0.0120
ASN 41
0.0139
VAL 42
0.0031
THR 43
0.0033
ARG 44
0.0035
LYS 45
0.0061
THR 46
0.0062
PHE 47
0.0071
ARG 48
0.0150
TYR 49
0.0074
GLY 50
0.0164
ALA 51
0.0224
LEU 52
0.0331
PRO 53
0.0456
GLY 54
0.0195
SER 55
0.0143
GLU 56
0.0094
MET 57
0.0041
ASP 58
0.0028
VAL 59
0.0026
TYR 60
0.0028
TYR 61
0.0041
PRO 62
0.0048
SER 63
0.0063
SER 64
0.0050
THR 65
0.0043
PRO 66
0.0053
SER 67
0.0057
GLY 68
0.0052
LYS 69
0.0055
ALA 70
0.0069
PRO 71
0.0097
VAL 72
0.0059
LEU 73
0.0043
ALA 74
0.0049
PHE 75
0.0053
VAL 76
0.0067
HIS 77
0.0071
GLY 78
0.0123
GLY 79
0.0133
ALA 80
0.0141
SER 81
0.0111
VAL 82
0.0105
HIS 83
0.0143
GLY 84
0.0105
SER 85
0.0064
LYS 86
0.0048
THR 87
0.0042
HIS 88
0.0188
PRO 89
0.0328
PRO 90
0.0622
PRO 91
0.0624
GLY 92
0.0406
ASP 93
0.0086
LEU 94
0.0066
ILE 95
0.0103
TYR 96
0.0067
LYS 97
0.0039
ASN 98
0.0034
VAL 99
0.0039
GLY 100
0.0025
ALA 101
0.0029
PHE 102
0.0048
TYR 103
0.0044
ALA 104
0.0051
SER 105
0.0078
GLN 106
0.0073
GLY 107
0.0080
PHE 108
0.0063
VAL 109
0.0057
THR 110
0.0047
VAL 111
0.0017
ILE 112
0.0028
PRO 113
0.0043
ASP 114
0.0076
TYR 115
0.0090
ARG 116
0.0077
LYS 117
0.0088
LEU 118
0.0070
PRO 119
0.0080
GLY 120
0.0065
MET 121
0.0078
LYS 122
0.0067
TRP 123
0.0075
PRO 124
0.0083
ASP 125
0.0080
ALA 126
0.0069
PRO 127
0.0068
SER 128
0.0074
ASP 129
0.0084
ILE 130
0.0085
ALA 131
0.0091
SER 132
0.0076
ALA 133
0.0069
LEU 134
0.0079
THR 135
0.0071
PHE 136
0.0038
LEU 137
0.0049
VAL 138
0.0089
ALA 139
0.0037
HIS 140
0.0016
SER 141
0.0042
SER 142
0.0052
ASP 143
0.0038
VAL 144
0.0025
ASN 145
0.0021
ALA 146
0.0030
SER 147
0.0045
ALA 148
0.0042
PRO 149
0.0050
THR 150
0.0046
ALA 151
0.0054
ALA 152
0.0069
ASP 153
0.0106
VAL 154
0.0150
GLN 155
0.0159
ASN 156
0.0117
ILE 157
0.0101
PHE 158
0.0066
LEU 159
0.0051
VAL 160
0.0050
GLY 161
0.0057
HIS 162
0.0056
SER 163
0.0058
ALA 164
0.0085
GLY 165
0.0080
GLY 166
0.0069
ALA 167
0.0063
ILE 168
0.0053
ALA 169
0.0058
SER 170
0.0055
ASP 171
0.0078
VAL 172
0.0077
LEU 173
0.0084
LEU 174
0.0092
ALA 175
0.0099
PRO 176
0.0094
GLY 177
0.0134
LEU 178
0.0133
LEU 179
0.0126
PRO 180
0.0174
ALA 181
0.0180
ASN 182
0.0172
VAL 183
0.0157
ARG 184
0.0140
ARG 185
0.0133
SER 186
0.0167
VAL 187
0.0121
ARG 188
0.0060
GLY 189
0.0080
LEU 190
0.0095
ILE 191
0.0094
VAL 192
0.0084
PHE 193
0.0051
GLY 194
0.0028
GLY 195
0.0101
MET 196
0.0089
MET 197
0.0081
HIS 198
0.0082
TYR 199
0.0052
ARG 200
0.0027
GLY 201
0.0111
LEU 202
0.0096
GLU 203
0.0166
TYR 204
0.0175
PRO 205
0.0268
ILE 206
0.0283
PRO 207
0.0268
PRO 208
0.0316
PHE 209
0.0227
VAL 210
0.0114
LEU 211
0.0091
PRO 212
0.0124
GLY 213
0.0070
TYR 214
0.0054
TYR 215
0.0060
GLY 216
0.0060
THR 217
0.0068
ASP 218
0.0128
GLU 219
0.0132
ASP 220
0.0085
VAL 221
0.0103
ARG 222
0.0104
ALA 223
0.0113
HIS 224
0.0106
GLU 225
0.0099
PRO 226
0.0111
LEU 227
0.0112
GLY 228
0.0140
LEU 229
0.0119
LEU 230
0.0135
GLU 231
0.0161
SER 232
0.0140
ALA 233
0.0108
SER 234
0.0157
ASP 235
0.0146
GLU 236
0.0162
ILE 237
0.0092
VAL 238
0.0116
ARG 239
0.0097
GLY 240
0.0113
LEU 241
0.0125
PRO 242
0.0126
ASP 243
0.0154
VAL 244
0.0158
LEU 245
0.0150
MET 246
0.0093
VAL 247
0.0070
LEU 248
0.0036
SER 249
0.0084
GLU 250
0.0098
HIS 251
0.0092
ASP 252
0.0045
VAL 253
0.0034
ALA 254
0.0047
ALA 255
0.0074
MET 256
0.0076
ARG 257
0.0046
ALA 258
0.0030
ALA 259
0.0046
VAL 260
0.0050
THR 261
0.0039
ASP 262
0.0032
PHE 263
0.0055
ARG 264
0.0058
SER 265
0.0068
ALA 266
0.0077
LEU 267
0.0106
ALA 268
0.0207
GLU 269
0.0247
ARG 270
0.0212
THR 271
0.0251
GLY 272
0.0331
LYS 273
0.0239
ASP 274
0.0216
VAL 275
0.0119
PRO 276
0.0110
LEU 277
0.0084
LEU 278
0.0085
VAL 279
0.0089
ALA 280
0.0086
GLN 281
0.0134
GLY 282
0.0170
HIS 283
0.0137
ASN 284
0.0151
HIS 285
0.0079
ILE 286
0.0074
SER 287
0.0104
PRO 288
0.0042
HIS 289
0.0028
TYR 290
0.0012
ALA 291
0.0041
LEU 292
0.0057
SER 293
0.0075
SER 294
0.0076
GLY 295
0.0161
GLU 296
0.0159
GLY 297
0.0094
GLU 298
0.0087
GLU 299
0.0097
TRP 300
0.0059
GLY 301
0.0066
HIS 302
0.0086
ASP 303
0.0102
VAL 304
0.0091
ILE 305
0.0093
ARG 306
0.0185
TRP 307
0.0176
MET 308
0.0109
ARG 309
0.0223
ALA 310
0.0301
LYS 311
0.0239
LEU 312
0.0292
ALA 313
0.0614
SER 314
0.0539
GLY 315
0.0613
LEU 18
0.0401
ALA 19
0.0299
GLN 20
0.0186
VAL 21
0.0190
THR 22
0.0286
PHE 23
0.0275
ALA 24
0.0158
ASN 25
0.0213
GLU 26
0.0325
ALA 27
0.0139
ILE 28
0.0061
TYR 29
0.0076
PRO 30
0.0102
LEU 31
0.0038
LEU 32
0.0058
GLU 33
0.0092
LYS 34
0.0098
ARG 35
0.0096
ARG 36
0.0068
ALA 37
0.0092
GLU 38
0.0090
ILE 39
0.0054
GLU 40
0.0068
ASN 41
0.0088
VAL 42
0.0036
THR 43
0.0033
ARG 44
0.0025
LYS 45
0.0044
THR 46
0.0048
PHE 47
0.0049
ARG 48
0.0053
TYR 49
0.0022
GLY 50
0.0065
ALA 51
0.0079
LEU 52
0.0126
PRO 53
0.0184
GLY 54
0.0087
SER 55
0.0059
GLU 56
0.0039
MET 57
0.0027
ASP 58
0.0022
VAL 59
0.0017
TYR 60
0.0016
TYR 61
0.0033
PRO 62
0.0048
SER 63
0.0109
SER 64
0.0098
THR 65
0.0077
PRO 66
0.0169
SER 67
0.0074
GLY 68
0.0010
LYS 69
0.0043
ALA 70
0.0022
PRO 71
0.0063
VAL 72
0.0034
LEU 73
0.0024
ALA 74
0.0031
PHE 75
0.0024
VAL 76
0.0032
HIS 77
0.0038
GLY 78
0.0063
GLY 79
0.0077
ALA 80
0.0077
SER 81
0.0051
VAL 82
0.0061
HIS 83
0.0096
GLY 84
0.0051
SER 85
0.0036
LYS 86
0.0032
THR 87
0.0080
HIS 88
0.0106
PRO 89
0.0233
PRO 90
0.0515
PRO 91
0.0506
GLY 92
0.0284
ASP 93
0.0065
LEU 94
0.0032
ILE 95
0.0041
TYR 96
0.0025
LYS 97
0.0012
ASN 98
0.0015
VAL 99
0.0029
GLY 100
0.0023
ALA 101
0.0029
PHE 102
0.0048
TYR 103
0.0035
ALA 104
0.0042
SER 105
0.0074
GLN 106
0.0065
GLY 107
0.0069
PHE 108
0.0039
VAL 109
0.0035
THR 110
0.0030
VAL 111
0.0019
ILE 112
0.0025
PRO 113
0.0027
ASP 114
0.0046
TYR 115
0.0045
ARG 116
0.0039
LYS 117
0.0071
LEU 118
0.0055
PRO 119
0.0070
GLY 120
0.0088
MET 121
0.0080
LYS 122
0.0064
TRP 123
0.0048
PRO 124
0.0048
ASP 125
0.0053
ALA 126
0.0046
PRO 127
0.0038
SER 128
0.0045
ASP 129
0.0044
ILE 130
0.0049
ALA 131
0.0053
SER 132
0.0052
ALA 133
0.0048
LEU 134
0.0056
THR 135
0.0061
PHE 136
0.0031
LEU 137
0.0039
VAL 138
0.0070
ALA 139
0.0043
HIS 140
0.0035
SER 141
0.0053
SER 142
0.0089
ASP 143
0.0086
VAL 144
0.0053
ASN 145
0.0075
ALA 146
0.0104
SER 147
0.0143
ALA 148
0.0101
PRO 149
0.0103
THR 150
0.0073
ALA 151
0.0056
ALA 152
0.0035
ASP 153
0.0058
VAL 154
0.0083
GLN 155
0.0092
ASN 156
0.0078
ILE 157
0.0052
PHE 158
0.0020
LEU 159
0.0044
VAL 160
0.0037
GLY 161
0.0037
HIS 162
0.0025
SER 163
0.0032
ALA 164
0.0051
GLY 165
0.0050
GLY 166
0.0042
ALA 167
0.0047
ILE 168
0.0041
ALA 169
0.0039
SER 170
0.0043
ASP 171
0.0049
VAL 172
0.0054
LEU 173
0.0064
LEU 174
0.0058
ALA 175
0.0062
PRO 176
0.0052
GLY 177
0.0099
LEU 178
0.0096
LEU 179
0.0088
PRO 180
0.0139
ALA 181
0.0130
ASN 182
0.0129
VAL 183
0.0107
ARG 184
0.0078
ARG 185
0.0066
SER 186
0.0091
VAL 187
0.0053
ARG 188
0.0012
GLY 189
0.0082
LEU 190
0.0091
ILE 191
0.0089
VAL 192
0.0065
PHE 193
0.0032
GLY 194
0.0029
GLY 195
0.0065
MET 196
0.0059
MET 197
0.0050
HIS 198
0.0045
TYR 199
0.0035
ARG 200
0.0029
GLY 201
0.0136
LEU 202
0.0101
GLU 203
0.0151
TYR 204
0.0141
PRO 205
0.0209
ILE 206
0.0216
PRO 207
0.0178
PRO 208
0.0220
PHE 209
0.0151
VAL 210
0.0059
LEU 211
0.0058
PRO 212
0.0106
GLY 213
0.0070
TYR 214
0.0049
TYR 215
0.0048
GLY 216
0.0053
THR 217
0.0054
ASP 218
0.0111
GLU 219
0.0103
ASP 220
0.0053
VAL 221
0.0070
ARG 222
0.0065
ALA 223
0.0065
HIS 224
0.0059
GLU 225
0.0056
PRO 226
0.0069
LEU 227
0.0072
GLY 228
0.0086
LEU 229
0.0066
LEU 230
0.0085
GLU 231
0.0117
SER 232
0.0099
ALA 233
0.0064
SER 234
0.0172
ASP 235
0.0142
GLU 236
0.0150
ILE 237
0.0088
VAL 238
0.0098
ARG 239
0.0089
GLY 240
0.0091
LEU 241
0.0105
PRO 242
0.0107
ASP 243
0.0173
VAL 244
0.0165
LEU 245
0.0147
MET 246
0.0065
VAL 247
0.0042
LEU 248
0.0024
SER 249
0.0065
GLU 250
0.0062
HIS 251
0.0063
ASP 252
0.0033
VAL 253
0.0024
ALA 254
0.0032
ALA 255
0.0055
MET 256
0.0050
ARG 257
0.0027
ALA 258
0.0030
ALA 259
0.0036
VAL 260
0.0035
THR 261
0.0024
ASP 262
0.0018
PHE 263
0.0034
ARG 264
0.0037
SER 265
0.0045
ALA 266
0.0060
LEU 267
0.0079
ALA 268
0.0178
GLU 269
0.0227
ARG 270
0.0187
THR 271
0.0238
GLY 272
0.0324
LYS 273
0.0223
ASP 274
0.0193
VAL 275
0.0099
PRO 276
0.0086
LEU 277
0.0059
LEU 278
0.0048
VAL 279
0.0029
ALA 280
0.0054
GLN 281
0.0091
GLY 282
0.0118
HIS 283
0.0110
ASN 284
0.0128
HIS 285
0.0080
ILE 286
0.0081
SER 287
0.0103
PRO 288
0.0053
HIS 289
0.0023
TYR 290
0.0024
ALA 291
0.0046
LEU 292
0.0043
SER 293
0.0042
SER 294
0.0047
GLY 295
0.0112
GLU 296
0.0125
GLY 297
0.0092
GLU 298
0.0066
GLU 299
0.0062
TRP 300
0.0015
GLY 301
0.0025
HIS 302
0.0044
ASP 303
0.0082
VAL 304
0.0076
ILE 305
0.0077
ARG 306
0.0196
TRP 307
0.0192
MET 308
0.0126
ARG 309
0.0244
ALA 310
0.0333
LYS 311
0.0278
LEU 312
0.0295
ALA 313
0.0677
SER 314
0.0614
GLY 315
0.0682
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.