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 = 0.0799
LEU 18
0.0163
ALA 19
0.0151
GLN 20
0.0139
VAL 21
0.0126
THR 22
0.0106
PHE 23
0.0079
ALA 24
0.0066
ASN 25
0.0086
GLU 26
0.0043
ALA 27
0.0044
ILE 28
0.0075
TYR 29
0.0130
PRO 30
0.0247
LEU 31
0.0274
LEU 32
0.0255
GLU 33
0.0406
LYS 34
0.0486
ARG 35
0.0465
ARG 36
0.0463
ALA 37
0.0564
GLU 38
0.0503
ILE 39
0.0296
GLU 40
0.0343
ASN 41
0.0398
VAL 42
0.0053
THR 43
0.0024
ARG 44
0.0043
LYS 45
0.0078
THR 46
0.0093
PHE 47
0.0089
ARG 48
0.0212
TYR 49
0.0195
GLY 50
0.0385
ALA 51
0.0773
LEU 52
0.0748
PRO 53
0.0799
GLY 54
0.0442
SER 55
0.0304
GLU 56
0.0210
MET 57
0.0093
ASP 58
0.0095
VAL 59
0.0067
TYR 60
0.0042
TYR 61
0.0045
PRO 62
0.0053
SER 63
0.0142
SER 64
0.0153
THR 65
0.0158
PRO 66
0.0406
SER 67
0.0314
GLY 68
0.0215
LYS 69
0.0119
ALA 70
0.0089
PRO 71
0.0073
VAL 72
0.0060
LEU 73
0.0068
ALA 74
0.0077
PHE 75
0.0097
VAL 76
0.0110
HIS 77
0.0127
GLY 78
0.0113
GLY 79
0.0103
ALA 80
0.0062
TYR 81
0.0061
VAL 82
0.0061
HIS 83
0.0083
GLY 84
0.0137
SER 85
0.0124
LYS 86
0.0133
THR 87
0.0129
HIS 88
0.0208
PRO 89
0.0325
PRO 90
0.0448
PRO 91
0.0481
GLY 92
0.0318
ASP 93
0.0294
LEU 94
0.0196
ILE 95
0.0104
TYR 96
0.0058
LYS 97
0.0081
ASN 98
0.0069
VAL 99
0.0043
GLY 100
0.0027
ALA 101
0.0057
PHE 102
0.0055
TYR 103
0.0049
ALA 104
0.0039
SER 105
0.0057
GLN 106
0.0044
GLY 107
0.0032
PHE 108
0.0052
VAL 109
0.0046
THR 110
0.0048
VAL 111
0.0077
ILE 112
0.0100
PRO 113
0.0101
ASP 114
0.0172
TYR 115
0.0130
ARG 116
0.0131
LYS 117
0.0090
LEU 118
0.0069
PRO 119
0.0076
GLY 120
0.0163
MET 121
0.0159
LYS 122
0.0152
TRP 123
0.0125
PRO 124
0.0143
ASP 125
0.0145
ALA 126
0.0101
PRO 127
0.0083
SER 128
0.0093
ASP 129
0.0107
ILE 130
0.0071
ALA 131
0.0045
SER 132
0.0094
ALA 133
0.0073
LEU 134
0.0036
THR 135
0.0076
PHE 136
0.0101
LEU 137
0.0064
VAL 138
0.0072
ALA 139
0.0130
HIS 140
0.0120
SER 141
0.0088
SER 142
0.0113
ASP 143
0.0084
VAL 144
0.0047
ASN 145
0.0076
ALA 146
0.0074
SER 147
0.0113
ALA 148
0.0093
PRO 149
0.0118
THR 150
0.0103
ALA 151
0.0092
ALA 152
0.0074
ASP 153
0.0075
VAL 154
0.0075
GLN 155
0.0076
ASN 156
0.0069
ILE 157
0.0068
PHE 158
0.0079
LEU 159
0.0094
VAL 160
0.0106
GLY 161
0.0110
HIS 162
0.0116
SER 163
0.0107
ALA 164
0.0100
GLY 165
0.0110
GLY 166
0.0097
ALA 167
0.0075
ILE 168
0.0083
ALA 169
0.0085
SER 170
0.0071
ASP 171
0.0054
VAL 172
0.0075
LEU 173
0.0059
LEU 174
0.0053
ALA 175
0.0065
PRO 176
0.0070
GLY 177
0.0039
LEU 178
0.0046
LEU 179
0.0041
PRO 180
0.0028
ALA 181
0.0023
ASN 182
0.0017
VAL 183
0.0044
ARG 184
0.0051
ARG 185
0.0048
SER 186
0.0063
VAL 187
0.0080
ARG 188
0.0087
GLY 189
0.0111
LEU 190
0.0108
ILE 191
0.0109
VAL 192
0.0102
PHE 193
0.0108
GLY 194
0.0112
GLY 195
0.0071
MET 196
0.0050
MET 197
0.0039
HIS 198
0.0081
TYR 199
0.0099
ARG 200
0.0128
GLY 201
0.0120
LEU 202
0.0069
GLU 203
0.0066
TYR 204
0.0071
PRO 205
0.0078
ILE 206
0.0049
PRO 207
0.0052
PRO 208
0.0093
PHE 209
0.0069
VAL 210
0.0052
TRP 211
0.0125
PRO 212
0.0191
GLY 213
0.0147
TYR 214
0.0135
TYR 215
0.0174
GLY 216
0.0340
THR 217
0.0441
ASP 218
0.0428
GLU 219
0.0437
ASP 220
0.0344
VAL 221
0.0214
ARG 222
0.0211
ALA 223
0.0185
HIS 224
0.0162
GLU 225
0.0092
PRO 226
0.0042
LEU 227
0.0055
GLY 228
0.0090
LEU 229
0.0055
LEU 230
0.0035
GLU 231
0.0093
SER 232
0.0076
ALA 233
0.0038
SER 234
0.0077
ASP 235
0.0155
GLU 236
0.0182
ILE 237
0.0115
VAL 238
0.0114
ARG 239
0.0197
GLY 240
0.0127
LEU 241
0.0110
PRO 242
0.0125
ASP 243
0.0130
VAL 244
0.0121
LEU 245
0.0115
MET 246
0.0097
VAL 247
0.0113
LEU 248
0.0117
SER 249
0.0153
GLU 250
0.0199
HIS 251
0.0209
ASP 252
0.0136
VAL 253
0.0123
ALA 254
0.0097
ALA 255
0.0071
MET 256
0.0070
ARG 257
0.0077
ALA 258
0.0033
ALA 259
0.0028
VAL 260
0.0042
THR 261
0.0059
ASP 262
0.0065
PHE 263
0.0046
ARG 264
0.0064
SER 265
0.0101
ALA 266
0.0109
LEU 267
0.0107
ALA 268
0.0189
GLU 269
0.0225
ARG 270
0.0187
THR 271
0.0226
GLY 272
0.0294
LYS 273
0.0235
ASP 274
0.0204
VAL 275
0.0136
PRO 276
0.0109
LEU 277
0.0095
LEU 278
0.0120
VAL 279
0.0163
ALA 280
0.0154
GLN 281
0.0202
GLY 282
0.0193
HIS 283
0.0162
ASN 284
0.0172
HIS 285
0.0153
ILE 286
0.0124
SER 287
0.0109
PRO 288
0.0113
HIS 289
0.0069
TYR 290
0.0030
ALA 291
0.0093
LEU 292
0.0102
SER 293
0.0158
SER 294
0.0215
GLY 295
0.0305
GLU 296
0.0273
GLY 297
0.0184
GLU 298
0.0171
GLU 299
0.0202
TRP 300
0.0133
GLY 301
0.0099
HIS 302
0.0114
ASP 303
0.0103
VAL 304
0.0082
ILE 305
0.0069
ARG 306
0.0072
TRP 307
0.0080
MET 308
0.0071
ARG 309
0.0070
ALA 310
0.0074
LYS 311
0.0072
LEU 312
0.0082
ALA 313
0.0092
SER 314
0.0077
GLY 315
0.0127
LEU 18
0.0090
ALA 19
0.0055
GLN 20
0.0041
VAL 21
0.0039
THR 22
0.0043
PHE 23
0.0037
ALA 24
0.0023
ASN 25
0.0009
GLU 26
0.0028
ALA 27
0.0044
ILE 28
0.0043
TYR 29
0.0056
PRO 30
0.0111
LEU 31
0.0135
LEU 32
0.0126
GLU 33
0.0215
LYS 34
0.0259
ARG 35
0.0249
ARG 36
0.0262
ALA 37
0.0322
GLU 38
0.0284
ILE 39
0.0162
GLU 40
0.0192
ASN 41
0.0225
VAL 42
0.0035
THR 43
0.0029
ARG 44
0.0039
LYS 45
0.0071
THR 46
0.0084
PHE 47
0.0079
ARG 48
0.0151
TYR 49
0.0122
GLY 50
0.0233
ALA 51
0.0472
LEU 52
0.0446
PRO 53
0.0488
GLY 54
0.0269
SER 55
0.0182
GLU 56
0.0135
MET 57
0.0068
ASP 58
0.0074
VAL 59
0.0054
TYR 60
0.0040
TYR 61
0.0037
PRO 62
0.0037
SER 63
0.0046
SER 64
0.0043
THR 65
0.0039
PRO 66
0.0059
SER 67
0.0042
GLY 68
0.0029
LYS 69
0.0026
ALA 70
0.0040
PRO 71
0.0044
VAL 72
0.0045
LEU 73
0.0055
ALA 74
0.0055
PHE 75
0.0069
VAL 76
0.0076
HIS 77
0.0086
GLY 78
0.0072
GLY 79
0.0064
ALA 80
0.0036
TYR 81
0.0036
VAL 82
0.0035
HIS 83
0.0036
GLY 84
0.0109
SER 85
0.0091
LYS 86
0.0090
THR 87
0.0092
HIS 88
0.0162
PRO 89
0.0254
PRO 90
0.0359
PRO 91
0.0351
GLY 92
0.0206
ASP 93
0.0191
LEU 94
0.0120
ILE 95
0.0067
TYR 96
0.0047
LYS 97
0.0043
ASN 98
0.0026
VAL 99
0.0031
GLY 100
0.0032
ALA 101
0.0020
PHE 102
0.0026
TYR 103
0.0037
ALA 104
0.0034
SER 105
0.0041
GLN 106
0.0041
GLY 107
0.0036
PHE 108
0.0049
VAL 109
0.0040
THR 110
0.0046
VAL 111
0.0056
ILE 112
0.0070
PRO 113
0.0067
ASP 114
0.0098
TYR 115
0.0073
ARG 116
0.0071
LYS 117
0.0037
LEU 118
0.0035
PRO 119
0.0037
GLY 120
0.0065
MET 121
0.0060
LYS 122
0.0054
TRP 123
0.0048
PRO 124
0.0053
ASP 125
0.0055
ALA 126
0.0049
PRO 127
0.0040
SER 128
0.0038
ASP 129
0.0048
ILE 130
0.0032
ALA 131
0.0017
SER 132
0.0055
ALA 133
0.0044
LEU 134
0.0021
THR 135
0.0047
PHE 136
0.0067
LEU 137
0.0042
VAL 138
0.0046
ALA 139
0.0083
HIS 140
0.0083
SER 141
0.0051
SER 142
0.0062
ASP 143
0.0073
VAL 144
0.0043
ASN 145
0.0024
ALA 146
0.0042
SER 147
0.0043
ALA 148
0.0036
PRO 149
0.0039
THR 150
0.0028
ALA 151
0.0012
ALA 152
0.0011
ASP 153
0.0020
VAL 154
0.0014
GLN 155
0.0037
ASN 156
0.0045
ILE 157
0.0042
PHE 158
0.0058
LEU 159
0.0066
VAL 160
0.0074
GLY 161
0.0073
HIS 162
0.0073
SER 163
0.0063
ALA 164
0.0062
GLY 165
0.0072
GLY 166
0.0069
ALA 167
0.0058
ILE 168
0.0058
ALA 169
0.0062
SER 170
0.0058
ASP 171
0.0044
VAL 172
0.0049
LEU 173
0.0049
LEU 174
0.0050
ALA 175
0.0049
PRO 176
0.0051
GLY 177
0.0014
LEU 178
0.0014
LEU 179
0.0014
PRO 180
0.0035
ALA 181
0.0053
ASN 182
0.0048
VAL 183
0.0013
ARG 184
0.0032
ARG 185
0.0053
SER 186
0.0027
VAL 187
0.0045
ARG 188
0.0067
GLY 189
0.0076
LEU 190
0.0073
ILE 191
0.0077
VAL 192
0.0066
PHE 193
0.0062
GLY 194
0.0057
GLY 195
0.0053
MET 196
0.0044
MET 197
0.0037
HIS 198
0.0034
TYR 199
0.0043
ARG 200
0.0048
GLY 201
0.0084
LEU 202
0.0064
GLU 203
0.0107
TYR 204
0.0067
PRO 205
0.0091
ILE 206
0.0077
PRO 207
0.0034
PRO 208
0.0044
PHE 209
0.0051
VAL 210
0.0037
TRP 211
0.0045
PRO 212
0.0062
GLY 213
0.0058
TYR 214
0.0055
TYR 215
0.0060
GLY 216
0.0107
THR 217
0.0127
ASP 218
0.0119
GLU 219
0.0130
ASP 220
0.0107
VAL 221
0.0069
ARG 222
0.0067
ALA 223
0.0061
HIS 224
0.0057
GLU 225
0.0041
PRO 226
0.0034
LEU 227
0.0025
GLY 228
0.0030
LEU 229
0.0028
LEU 230
0.0035
GLU 231
0.0046
SER 232
0.0034
ALA 233
0.0045
SER 234
0.0092
ASP 235
0.0130
GLU 236
0.0152
ILE 237
0.0098
VAL 238
0.0082
ARG 239
0.0137
GLY 240
0.0087
LEU 241
0.0075
PRO 242
0.0083
ASP 243
0.0085
VAL 244
0.0077
LEU 245
0.0076
MET 246
0.0058
VAL 247
0.0059
LEU 248
0.0051
SER 249
0.0051
GLU 250
0.0054
HIS 251
0.0056
ASP 252
0.0042
VAL 253
0.0045
ALA 254
0.0033
ALA 255
0.0030
MET 256
0.0034
ARG 257
0.0025
ALA 258
0.0008
ALA 259
0.0014
VAL 260
0.0027
THR 261
0.0026
ASP 262
0.0028
PHE 263
0.0030
ARG 264
0.0046
SER 265
0.0064
ALA 266
0.0071
LEU 267
0.0077
ALA 268
0.0117
GLU 269
0.0135
ARG 270
0.0120
THR 271
0.0146
GLY 272
0.0179
LYS 273
0.0144
ASP 274
0.0120
VAL 275
0.0087
PRO 276
0.0064
LEU 277
0.0051
LEU 278
0.0060
VAL 279
0.0054
ALA 280
0.0058
GLN 281
0.0064
GLY 282
0.0054
HIS 283
0.0051
ASN 284
0.0050
HIS 285
0.0049
ILE 286
0.0042
SER 287
0.0038
PRO 288
0.0055
HIS 289
0.0040
TYR 290
0.0025
ALA 291
0.0044
LEU 292
0.0045
SER 293
0.0068
SER 294
0.0101
GLY 295
0.0147
GLU 296
0.0134
GLY 297
0.0081
GLU 298
0.0073
GLU 299
0.0078
TRP 300
0.0053
GLY 301
0.0050
HIS 302
0.0053
ASP 303
0.0046
VAL 304
0.0049
ILE 305
0.0058
ARG 306
0.0064
TRP 307
0.0064
MET 308
0.0069
ARG 309
0.0082
ALA 310
0.0081
LYS 311
0.0075
LEU 312
0.0097
ALA 313
0.0134
SER 314
0.0126
GLY 315
0.0158
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.