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 = 0.0419
ASN 8
0.0190
ALA 9
0.0069
ALA 10
0.0211
GLY 11
0.0252
THR 12
0.0327
ILE 13
0.0194
SER 14
0.0198
ASN 15
0.0102
ASP 16
0.0102
ILE 17
0.0070
LEU 18
0.0150
ALA 19
0.0136
GLN 20
0.0026
VAL 21
0.0083
THR 22
0.0080
PHE 23
0.0030
ALA 24
0.0017
ASN 25
0.0038
GLU 26
0.0020
ALA 27
0.0018
ILE 28
0.0024
TYR 29
0.0021
PRO 30
0.0068
LEU 31
0.0059
LEU 32
0.0075
GLU 33
0.0121
LYS 34
0.0168
ARG 35
0.0155
ARG 36
0.0100
ALA 37
0.0113
GLU 38
0.0118
ILE 39
0.0099
GLU 40
0.0038
ASN 41
0.0063
VAL 42
0.0023
THR 43
0.0054
ARG 44
0.0094
LYS 45
0.0086
THR 46
0.0099
PHE 47
0.0102
ARG 48
0.0368
TYR 49
0.0326
GLY 50
0.0376
ALA 51
0.0414
LEU 52
0.0281
PRO 53
0.0399
GLY 54
0.0370
SER 55
0.0143
GLU 56
0.0140
MET 57
0.0078
ASP 58
0.0088
VAL 59
0.0034
TYR 60
0.0089
TYR 61
0.0081
PRO 62
0.0085
SER 63
0.0102
SER 64
0.0238
THR 65
0.0269
PRO 66
0.0274
SER 67
0.0318
GLY 68
0.0274
LYS 69
0.0212
ALA 70
0.0140
PRO 71
0.0116
VAL 72
0.0046
LEU 73
0.0044
ALA 74
0.0048
PHE 75
0.0046
VAL 76
0.0050
HIS 77
0.0050
GLY 78
0.0056
GLY 79
0.0062
ALA 80
0.0008
TYR 81
0.0037
VAL 82
0.0041
HIS 83
0.0024
GLY 84
0.0098
SER 85
0.0081
LYS 86
0.0083
THR 87
0.0114
HIS 88
0.0199
PRO 89
0.0176
PRO 90
0.0139
PRO 91
0.0106
GLY 92
0.0093
ASP 93
0.0098
LEU 94
0.0093
ILE 95
0.0101
TYR 96
0.0064
LYS 97
0.0062
ASN 98
0.0064
VAL 99
0.0062
GLY 100
0.0058
ALA 101
0.0045
PHE 102
0.0053
TYR 103
0.0068
ALA 104
0.0091
SER 105
0.0073
GLN 106
0.0103
GLY 107
0.0098
PHE 108
0.0099
VAL 109
0.0089
THR 110
0.0081
VAL 111
0.0074
ILE 112
0.0053
PRO 113
0.0046
ASP 114
0.0047
TYR 115
0.0051
ARG 116
0.0086
LYS 117
0.0066
LEU 118
0.0065
PRO 119
0.0081
GLY 120
0.0089
MET 121
0.0081
LYS 122
0.0092
TRP 123
0.0101
PRO 124
0.0132
ASP 125
0.0101
ALA 126
0.0100
PRO 127
0.0113
SER 128
0.0090
ASP 129
0.0080
ILE 130
0.0108
ALA 131
0.0104
SER 132
0.0121
ALA 133
0.0136
LEU 134
0.0132
THR 135
0.0128
PHE 136
0.0177
LEU 137
0.0132
VAL 138
0.0165
ALA 139
0.0141
HIS 140
0.0118
SER 141
0.0153
SER 142
0.0218
ASP 143
0.0208
VAL 144
0.0099
ASN 145
0.0206
ALA 146
0.0343
SER 147
0.0408
ALA 148
0.0145
PRO 149
0.0141
THR 150
0.0185
ALA 151
0.0222
ALA 152
0.0221
ASP 153
0.0156
VAL 154
0.0150
GLN 155
0.0103
ASN 156
0.0015
ILE 157
0.0009
PHE 158
0.0027
LEU 159
0.0044
VAL 160
0.0045
GLY 161
0.0057
HIS 162
0.0064
SER 163
0.0087
ALA 164
0.0063
GLY 165
0.0067
GLY 166
0.0042
ALA 167
0.0050
ILE 168
0.0064
ALA 169
0.0068
SER 170
0.0067
ASP 171
0.0072
VAL 172
0.0111
LEU 173
0.0085
LEU 174
0.0079
ALA 175
0.0096
PRO 176
0.0118
GLY 177
0.0113
LEU 178
0.0113
LEU 179
0.0076
PRO 180
0.0097
ALA 181
0.0146
ASN 182
0.0133
VAL 183
0.0050
ARG 184
0.0049
ARG 185
0.0055
SER 186
0.0056
VAL 187
0.0038
ARG 188
0.0065
GLY 189
0.0068
LEU 190
0.0067
ILE 191
0.0068
VAL 192
0.0093
PHE 193
0.0121
GLY 194
0.0117
GLY 195
0.0101
MET 196
0.0037
MET 197
0.0059
HIS 198
0.0060
TYR 199
0.0062
ARG 200
0.0107
GLY 201
0.0149
LEU 202
0.0078
GLU 203
0.0094
TYR 204
0.0083
PRO 205
0.0066
ILE 206
0.0058
PRO 207
0.0094
PRO 208
0.0125
PHE 209
0.0087
VAL 210
0.0067
LEU 211
0.0076
PRO 212
0.0103
GLY 213
0.0078
TYR 214
0.0070
TYR 215
0.0090
GLY 216
0.0344
THR 217
0.0203
ASP 218
0.0254
GLU 219
0.0158
ASP 220
0.0092
VAL 221
0.0095
ARG 222
0.0038
ALA 223
0.0057
HIS 224
0.0064
GLU 225
0.0060
PRO 226
0.0069
LEU 227
0.0070
GLY 228
0.0062
LEU 229
0.0082
LEU 230
0.0063
GLU 231
0.0103
SER 232
0.0316
ALA 233
0.0212
SER 234
0.0319
ASP 235
0.0250
GLU 236
0.0114
ILE 237
0.0101
VAL 238
0.0138
ARG 239
0.0241
GLY 240
0.0174
LEU 241
0.0119
PRO 242
0.0109
ASP 243
0.0124
VAL 244
0.0088
LEU 245
0.0045
MET 246
0.0079
VAL 247
0.0123
LEU 248
0.0237
SER 249
0.0231
GLU 250
0.0247
HIS 251
0.0190
ASP 252
0.0207
VAL 253
0.0144
ALA 254
0.0125
ALA 255
0.0082
MET 256
0.0111
ARG 257
0.0124
ALA 258
0.0066
ALA 259
0.0073
VAL 260
0.0074
THR 261
0.0070
ASP 262
0.0071
PHE 263
0.0076
ARG 264
0.0134
SER 265
0.0086
ALA 266
0.0106
LEU 267
0.0049
ALA 268
0.0041
GLU 269
0.0220
ARG 270
0.0133
THR 271
0.0276
GLY 272
0.0302
LYS 273
0.0161
ASP 274
0.0170
VAL 275
0.0185
PRO 276
0.0076
LEU 277
0.0104
LEU 278
0.0129
VAL 279
0.0191
ALA 280
0.0241
GLN 281
0.0235
GLY 282
0.0192
HIS 283
0.0164
ASN 284
0.0157
HIS 285
0.0166
ILE 286
0.0153
SER 287
0.0156
PRO 288
0.0068
HIS 289
0.0064
TYR 290
0.0051
ALA 291
0.0050
LEU 292
0.0021
SER 293
0.0032
SER 294
0.0015
GLY 295
0.0052
GLU 296
0.0151
GLY 297
0.0119
GLU 298
0.0092
GLU 299
0.0126
TRP 300
0.0076
GLY 301
0.0079
HIS 302
0.0151
ASP 303
0.0141
VAL 304
0.0101
ILE 305
0.0150
ARG 306
0.0165
TRP 307
0.0140
MET 308
0.0105
ARG 309
0.0097
ALA 310
0.0081
LYS 311
0.0085
LEU 312
0.0032
ALA 313
0.0220
SER 314
0.0352
GLY 315
0.0289
ASN 316
0.0069
ASN 8
0.0239
ALA 9
0.0025
ALA 10
0.0278
GLY 11
0.0247
THR 12
0.0320
ILE 13
0.0194
SER 14
0.0203
ASN 15
0.0118
ASP 16
0.0112
ILE 17
0.0070
LEU 18
0.0143
ALA 19
0.0131
GLN 20
0.0023
VAL 21
0.0077
THR 22
0.0067
PHE 23
0.0028
ALA 24
0.0036
ASN 25
0.0046
GLU 26
0.0022
ALA 27
0.0046
ILE 28
0.0018
TYR 29
0.0040
PRO 30
0.0077
LEU 31
0.0076
LEU 32
0.0083
GLU 33
0.0119
LYS 34
0.0163
ARG 35
0.0154
ARG 36
0.0095
ALA 37
0.0102
GLU 38
0.0112
ILE 39
0.0094
GLU 40
0.0027
ASN 41
0.0067
VAL 42
0.0024
THR 43
0.0046
ARG 44
0.0086
LYS 45
0.0084
THR 46
0.0102
PHE 47
0.0110
ARG 48
0.0359
TYR 49
0.0326
GLY 50
0.0367
ALA 51
0.0395
LEU 52
0.0281
PRO 53
0.0390
GLY 54
0.0352
SER 55
0.0142
GLU 56
0.0135
MET 57
0.0077
ASP 58
0.0079
VAL 59
0.0032
TYR 60
0.0087
TYR 61
0.0084
PRO 62
0.0093
SER 63
0.0103
SER 64
0.0241
THR 65
0.0266
PRO 66
0.0272
SER 67
0.0330
GLY 68
0.0277
LYS 69
0.0219
ALA 70
0.0150
PRO 71
0.0129
VAL 72
0.0043
LEU 73
0.0041
ALA 74
0.0042
PHE 75
0.0040
VAL 76
0.0055
HIS 77
0.0057
GLY 78
0.0062
GLY 79
0.0062
ALA 80
0.0021
TYR 81
0.0043
VAL 82
0.0043
HIS 83
0.0047
GLY 84
0.0096
SER 85
0.0075
LYS 86
0.0069
THR 87
0.0100
HIS 88
0.0187
PRO 89
0.0168
PRO 90
0.0145
PRO 91
0.0125
GLY 92
0.0098
ASP 93
0.0092
LEU 94
0.0087
ILE 95
0.0092
TYR 96
0.0057
LYS 97
0.0053
ASN 98
0.0056
VAL 99
0.0053
GLY 100
0.0060
ALA 101
0.0049
PHE 102
0.0058
TYR 103
0.0073
ALA 104
0.0100
SER 105
0.0085
GLN 106
0.0114
GLY 107
0.0111
PHE 108
0.0109
VAL 109
0.0095
THR 110
0.0081
VAL 111
0.0066
ILE 112
0.0046
PRO 113
0.0045
ASP 114
0.0046
TYR 115
0.0052
ARG 116
0.0093
LYS 117
0.0077
LEU 118
0.0071
PRO 119
0.0082
GLY 120
0.0111
MET 121
0.0104
LYS 122
0.0107
TRP 123
0.0107
PRO 124
0.0129
ASP 125
0.0102
ALA 126
0.0109
PRO 127
0.0114
SER 128
0.0085
ASP 129
0.0081
ILE 130
0.0114
ALA 131
0.0104
SER 132
0.0125
ALA 133
0.0145
LEU 134
0.0143
THR 135
0.0141
PHE 136
0.0188
LEU 137
0.0144
VAL 138
0.0182
ALA 139
0.0157
HIS 140
0.0123
SER 141
0.0156
SER 142
0.0203
ASP 143
0.0191
VAL 144
0.0098
ASN 145
0.0210
ALA 146
0.0348
SER 147
0.0419
ALA 148
0.0142
PRO 149
0.0137
THR 150
0.0189
ALA 151
0.0232
ALA 152
0.0233
ASP 153
0.0168
VAL 154
0.0162
GLN 155
0.0114
ASN 156
0.0014
ILE 157
0.0007
PHE 158
0.0020
LEU 159
0.0039
VAL 160
0.0050
GLY 161
0.0066
HIS 162
0.0070
SER 163
0.0092
ALA 164
0.0067
GLY 165
0.0074
GLY 166
0.0052
ALA 167
0.0058
ILE 168
0.0064
ALA 169
0.0067
SER 170
0.0061
ASP 171
0.0064
VAL 172
0.0094
LEU 173
0.0067
LEU 174
0.0062
ALA 175
0.0080
PRO 176
0.0109
GLY 177
0.0100
LEU 178
0.0096
LEU 179
0.0056
PRO 180
0.0100
ALA 181
0.0165
ASN 182
0.0159
VAL 183
0.0067
ARG 184
0.0059
ARG 185
0.0082
SER 186
0.0065
VAL 187
0.0025
ARG 188
0.0066
GLY 189
0.0067
LEU 190
0.0065
ILE 191
0.0065
VAL 192
0.0094
PHE 193
0.0118
GLY 194
0.0114
GLY 195
0.0102
MET 196
0.0041
MET 197
0.0058
HIS 198
0.0057
TYR 199
0.0057
ARG 200
0.0092
GLY 201
0.0113
LEU 202
0.0059
GLU 203
0.0075
TYR 204
0.0089
PRO 205
0.0075
ILE 206
0.0055
PRO 207
0.0084
PRO 208
0.0113
PHE 209
0.0081
VAL 210
0.0052
LEU 211
0.0059
PRO 212
0.0083
GLY 213
0.0072
TYR 214
0.0072
TYR 215
0.0084
GLY 216
0.0274
THR 217
0.0158
ASP 218
0.0207
GLU 219
0.0120
ASP 220
0.0086
VAL 221
0.0101
ARG 222
0.0048
ALA 223
0.0043
HIS 224
0.0060
GLU 225
0.0059
PRO 226
0.0063
LEU 227
0.0063
GLY 228
0.0053
LEU 229
0.0074
LEU 230
0.0052
GLU 231
0.0091
SER 232
0.0298
ALA 233
0.0197
SER 234
0.0294
ASP 235
0.0232
GLU 236
0.0101
ILE 237
0.0089
VAL 238
0.0130
ARG 239
0.0218
GLY 240
0.0154
LEU 241
0.0108
PRO 242
0.0101
ASP 243
0.0118
VAL 244
0.0092
LEU 245
0.0046
MET 246
0.0072
VAL 247
0.0110
LEU 248
0.0220
SER 249
0.0223
GLU 250
0.0237
HIS 251
0.0192
ASP 252
0.0205
VAL 253
0.0146
ALA 254
0.0124
ALA 255
0.0085
MET 256
0.0112
ARG 257
0.0121
ALA 258
0.0066
ALA 259
0.0071
VAL 260
0.0066
THR 261
0.0058
ASP 262
0.0053
PHE 263
0.0059
ARG 264
0.0100
SER 265
0.0056
ALA 266
0.0071
LEU 267
0.0023
ALA 268
0.0034
GLU 269
0.0174
ARG 270
0.0122
THR 271
0.0246
GLY 272
0.0256
LYS 273
0.0140
ASP 274
0.0149
VAL 275
0.0156
PRO 276
0.0052
LEU 277
0.0086
LEU 278
0.0109
VAL 279
0.0169
ALA 280
0.0222
GLN 281
0.0222
GLY 282
0.0194
HIS 283
0.0168
ASN 284
0.0163
HIS 285
0.0167
ILE 286
0.0158
SER 287
0.0168
PRO 288
0.0077
HIS 289
0.0069
TYR 290
0.0056
ALA 291
0.0055
LEU 292
0.0017
SER 293
0.0033
SER 294
0.0015
GLY 295
0.0049
GLU 296
0.0155
GLY 297
0.0124
GLU 298
0.0086
GLU 299
0.0132
TRP 300
0.0073
GLY 301
0.0075
HIS 302
0.0160
ASP 303
0.0150
VAL 304
0.0103
ILE 305
0.0167
ARG 306
0.0180
TRP 307
0.0142
MET 308
0.0109
ARG 309
0.0106
ALA 310
0.0078
LYS 311
0.0088
LEU 312
0.0035
ALA 313
0.0202
SER 314
0.0345
GLY 315
0.0298
ASN 316
0.0069
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.