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 = 0.0613
ASN 8
0.0158
ALA 9
0.0117
ALA 10
0.0095
GLY 11
0.0112
THR 12
0.0090
ILE 13
0.0064
SER 14
0.0040
ASN 15
0.0034
ASP 16
0.0019
ILE 17
0.0040
LEU 18
0.0056
ALA 19
0.0027
GLN 20
0.0051
VAL 21
0.0056
THR 22
0.0019
PHE 23
0.0030
ALA 24
0.0031
ASN 25
0.0085
GLU 26
0.0160
ALA 27
0.0166
ILE 28
0.0078
TYR 29
0.0077
PRO 30
0.0124
LEU 31
0.0098
LEU 32
0.0067
GLU 33
0.0131
LYS 34
0.0125
ARG 35
0.0064
ARG 36
0.0091
ALA 37
0.0110
GLU 38
0.0105
ILE 39
0.0094
GLU 40
0.0048
ASN 41
0.0050
VAL 42
0.0050
THR 43
0.0042
ARG 44
0.0018
LYS 45
0.0019
THR 46
0.0034
PHE 47
0.0046
ARG 48
0.0084
TYR 49
0.0054
GLY 50
0.0074
ALA 51
0.0118
LEU 52
0.0073
PRO 53
0.0088
GLY 54
0.0074
SER 55
0.0054
GLU 56
0.0040
MET 57
0.0047
ASP 58
0.0050
VAL 59
0.0046
TYR 60
0.0023
TYR 61
0.0040
PRO 62
0.0060
SER 63
0.0068
SER 64
0.0265
THR 65
0.0130
PRO 66
0.0114
SER 67
0.0195
GLY 68
0.0121
LYS 69
0.0106
ALA 70
0.0065
PRO 71
0.0054
VAL 72
0.0010
LEU 73
0.0013
ALA 74
0.0013
PHE 75
0.0020
VAL 76
0.0043
HIS 77
0.0037
GLY 78
0.0041
GLY 79
0.0049
ALA 80
0.0079
TYR 81
0.0090
VAL 82
0.0097
HIS 83
0.0093
GLY 84
0.0035
SER 85
0.0016
LYS 86
0.0034
THR 87
0.0020
HIS 88
0.0031
PRO 89
0.0037
PRO 90
0.0029
PRO 91
0.0019
GLY 92
0.0035
ASP 93
0.0054
LEU 94
0.0060
ILE 95
0.0043
TYR 96
0.0041
LYS 97
0.0054
ASN 98
0.0047
VAL 99
0.0052
GLY 100
0.0046
ALA 101
0.0041
PHE 102
0.0036
TYR 103
0.0040
ALA 104
0.0027
SER 105
0.0020
GLN 106
0.0042
GLY 107
0.0047
PHE 108
0.0023
VAL 109
0.0015
THR 110
0.0016
VAL 111
0.0018
ILE 112
0.0038
PRO 113
0.0025
ASP 114
0.0016
TYR 115
0.0032
ARG 116
0.0094
LYS 117
0.0091
LEU 118
0.0092
PRO 119
0.0098
GLY 120
0.0127
MET 121
0.0115
LYS 122
0.0104
TRP 123
0.0098
PRO 124
0.0103
ASP 125
0.0096
ALA 126
0.0055
PRO 127
0.0057
SER 128
0.0054
ASP 129
0.0031
ILE 130
0.0022
ALA 131
0.0047
SER 132
0.0054
ALA 133
0.0045
LEU 134
0.0025
THR 135
0.0035
PHE 136
0.0108
LEU 137
0.0056
VAL 138
0.0072
ALA 139
0.0128
HIS 140
0.0193
SER 141
0.0158
SER 142
0.0192
ASP 143
0.0159
VAL 144
0.0084
ASN 145
0.0178
ALA 146
0.0194
SER 147
0.0265
ALA 148
0.0140
PRO 149
0.0130
THR 150
0.0132
ALA 151
0.0142
ALA 152
0.0033
ASP 153
0.0025
VAL 154
0.0029
GLN 155
0.0051
ASN 156
0.0027
ILE 157
0.0026
PHE 158
0.0034
LEU 159
0.0035
VAL 160
0.0047
GLY 161
0.0044
HIS 162
0.0031
SER 163
0.0050
ALA 164
0.0062
GLY 165
0.0065
GLY 166
0.0061
ALA 167
0.0075
ILE 168
0.0057
ALA 169
0.0059
SER 170
0.0057
ASP 171
0.0059
VAL 172
0.0051
LEU 173
0.0033
LEU 174
0.0043
ALA 175
0.0060
PRO 176
0.0088
GLY 177
0.0093
LEU 178
0.0081
LEU 179
0.0072
PRO 180
0.0090
ALA 181
0.0108
ASN 182
0.0098
VAL 183
0.0066
ARG 184
0.0066
ARG 185
0.0055
SER 186
0.0052
VAL 187
0.0048
ARG 188
0.0039
GLY 189
0.0041
LEU 190
0.0046
ILE 191
0.0057
VAL 192
0.0048
PHE 193
0.0018
GLY 194
0.0026
GLY 195
0.0061
MET 196
0.0074
MET 197
0.0083
HIS 198
0.0067
TYR 199
0.0048
ARG 200
0.0046
GLY 201
0.0083
LEU 202
0.0050
GLU 203
0.0049
TYR 204
0.0060
PRO 205
0.0081
ILE 206
0.0115
PRO 207
0.0150
PRO 208
0.0141
PHE 209
0.0097
VAL 210
0.0091
LEU 211
0.0084
PRO 212
0.0089
GLY 213
0.0089
TYR 214
0.0084
TYR 215
0.0067
GLY 216
0.0134
THR 217
0.0083
ASP 218
0.0080
GLU 219
0.0075
ASP 220
0.0021
VAL 221
0.0045
ARG 222
0.0053
ALA 223
0.0029
HIS 224
0.0041
GLU 225
0.0042
PRO 226
0.0052
LEU 227
0.0050
GLY 228
0.0060
LEU 229
0.0046
LEU 230
0.0056
GLU 231
0.0068
SER 232
0.0163
ALA 233
0.0160
SER 234
0.0127
ASP 235
0.0185
GLU 236
0.0129
ILE 237
0.0131
VAL 238
0.0237
ARG 239
0.0245
GLY 240
0.0147
LEU 241
0.0125
PRO 242
0.0085
ASP 243
0.0061
VAL 244
0.0054
LEU 245
0.0047
MET 246
0.0045
VAL 247
0.0036
LEU 248
0.0017
SER 249
0.0060
GLU 250
0.0099
HIS 251
0.0112
ASP 252
0.0059
VAL 253
0.0047
ALA 254
0.0009
ALA 255
0.0043
MET 256
0.0036
ARG 257
0.0042
ALA 258
0.0068
ALA 259
0.0084
VAL 260
0.0085
THR 261
0.0086
ASP 262
0.0095
PHE 263
0.0091
ARG 264
0.0090
SER 265
0.0077
ALA 266
0.0087
LEU 267
0.0082
ALA 268
0.0074
GLU 269
0.0079
ARG 270
0.0126
THR 271
0.0157
GLY 272
0.0264
LYS 273
0.0191
ASP 274
0.0132
VAL 275
0.0027
PRO 276
0.0075
LEU 277
0.0053
LEU 278
0.0040
VAL 279
0.0039
ALA 280
0.0052
GLN 281
0.0109
GLY 282
0.0145
HIS 283
0.0117
ASN 284
0.0098
HIS 285
0.0095
ILE 286
0.0102
SER 287
0.0105
PRO 288
0.0047
HIS 289
0.0046
TYR 290
0.0029
ALA 291
0.0020
LEU 292
0.0026
SER 293
0.0024
SER 294
0.0056
GLY 295
0.0084
GLU 296
0.0049
GLY 297
0.0013
GLU 298
0.0030
GLU 299
0.0070
TRP 300
0.0049
GLY 301
0.0038
HIS 302
0.0035
ASP 303
0.0036
VAL 304
0.0016
ILE 305
0.0025
ARG 306
0.0041
TRP 307
0.0037
MET 308
0.0026
ARG 309
0.0029
ALA 310
0.0038
LYS 311
0.0035
LEU 312
0.0041
ALA 313
0.0094
SER 314
0.0154
GLY 315
0.0134
ASN 316
0.0094
ASN 8
0.0335
ALA 9
0.0227
ALA 10
0.0211
GLY 11
0.0303
THR 12
0.0436
ILE 13
0.0189
SER 14
0.0224
ASN 15
0.0226
ASP 16
0.0144
ILE 17
0.0160
LEU 18
0.0176
ALA 19
0.0133
GLN 20
0.0102
VAL 21
0.0132
THR 22
0.0147
PHE 23
0.0128
ALA 24
0.0104
ASN 25
0.0157
GLU 26
0.0348
ALA 27
0.0394
ILE 28
0.0196
TYR 29
0.0133
PRO 30
0.0188
LEU 31
0.0159
LEU 32
0.0092
GLU 33
0.0213
LYS 34
0.0238
ARG 35
0.0140
ARG 36
0.0218
ALA 37
0.0267
GLU 38
0.0222
ILE 39
0.0176
GLU 40
0.0145
ASN 41
0.0171
VAL 42
0.0154
THR 43
0.0147
ARG 44
0.0102
LYS 45
0.0101
THR 46
0.0125
PHE 47
0.0159
ARG 48
0.0149
TYR 49
0.0043
GLY 50
0.0118
ALA 51
0.0223
LEU 52
0.0194
PRO 53
0.0214
GLY 54
0.0147
SER 55
0.0122
GLU 56
0.0090
MET 57
0.0080
ASP 58
0.0087
VAL 59
0.0083
TYR 60
0.0017
TYR 61
0.0013
PRO 62
0.0051
SER 63
0.0073
SER 64
0.0302
THR 65
0.0332
PRO 66
0.0550
SER 67
0.0320
GLY 68
0.0409
LYS 69
0.0322
ALA 70
0.0162
PRO 71
0.0112
VAL 72
0.0081
LEU 73
0.0065
ALA 74
0.0058
PHE 75
0.0054
VAL 76
0.0062
HIS 77
0.0066
GLY 78
0.0065
GLY 79
0.0078
ALA 80
0.0050
TYR 81
0.0067
VAL 82
0.0082
HIS 83
0.0085
GLY 84
0.0088
SER 85
0.0079
LYS 86
0.0085
THR 87
0.0069
HIS 88
0.0065
PRO 89
0.0060
PRO 90
0.0061
PRO 91
0.0070
GLY 92
0.0093
ASP 93
0.0048
LEU 94
0.0056
ILE 95
0.0039
TYR 96
0.0052
LYS 97
0.0051
ASN 98
0.0041
VAL 99
0.0074
GLY 100
0.0062
ALA 101
0.0069
PHE 102
0.0065
TYR 103
0.0071
ALA 104
0.0075
SER 105
0.0099
GLN 106
0.0080
GLY 107
0.0071
PHE 108
0.0060
VAL 109
0.0076
THR 110
0.0085
VAL 111
0.0092
ILE 112
0.0087
PRO 113
0.0076
ASP 114
0.0075
TYR 115
0.0069
ARG 116
0.0086
LYS 117
0.0073
LEU 118
0.0063
PRO 119
0.0071
GLY 120
0.0084
MET 121
0.0063
LYS 122
0.0061
TRP 123
0.0082
PRO 124
0.0120
ASP 125
0.0088
ALA 126
0.0053
PRO 127
0.0087
SER 128
0.0079
ASP 129
0.0055
ILE 130
0.0049
ALA 131
0.0054
SER 132
0.0076
ALA 133
0.0088
LEU 134
0.0097
THR 135
0.0099
PHE 136
0.0138
LEU 137
0.0105
VAL 138
0.0238
ALA 139
0.0281
HIS 140
0.0390
SER 141
0.0260
SER 142
0.0364
ASP 143
0.0382
VAL 144
0.0140
ASN 145
0.0088
ALA 146
0.0243
SER 147
0.0353
ALA 148
0.0236
PRO 149
0.0252
THR 150
0.0245
ALA 151
0.0228
ALA 152
0.0147
ASP 153
0.0179
VAL 154
0.0136
GLN 155
0.0236
ASN 156
0.0118
ILE 157
0.0084
PHE 158
0.0028
LEU 159
0.0067
VAL 160
0.0090
GLY 161
0.0071
HIS 162
0.0034
SER 163
0.0043
ALA 164
0.0054
GLY 165
0.0069
GLY 166
0.0087
ALA 167
0.0099
ILE 168
0.0097
ALA 169
0.0103
SER 170
0.0116
ASP 171
0.0116
VAL 172
0.0110
LEU 173
0.0099
LEU 174
0.0065
ALA 175
0.0073
PRO 176
0.0151
GLY 177
0.0140
LEU 178
0.0117
LEU 179
0.0105
PRO 180
0.0267
ALA 181
0.0391
ASN 182
0.0365
VAL 183
0.0170
ARG 184
0.0198
ARG 185
0.0254
SER 186
0.0173
VAL 187
0.0103
ARG 188
0.0080
GLY 189
0.0104
LEU 190
0.0167
ILE 191
0.0188
VAL 192
0.0144
PHE 193
0.0093
GLY 194
0.0048
GLY 195
0.0079
MET 196
0.0063
MET 197
0.0085
HIS 198
0.0098
TYR 199
0.0102
ARG 200
0.0163
GLY 201
0.0181
LEU 202
0.0123
GLU 203
0.0183
TYR 204
0.0104
PRO 205
0.0095
ILE 206
0.0067
PRO 207
0.0111
PRO 208
0.0121
PHE 209
0.0102
VAL 210
0.0053
LEU 211
0.0036
PRO 212
0.0052
GLY 213
0.0057
TYR 214
0.0061
TYR 215
0.0072
GLY 216
0.0138
THR 217
0.0041
ASP 218
0.0058
GLU 219
0.0039
ASP 220
0.0085
VAL 221
0.0092
ARG 222
0.0032
ALA 223
0.0057
HIS 224
0.0077
GLU 225
0.0077
PRO 226
0.0051
LEU 227
0.0054
GLY 228
0.0109
LEU 229
0.0152
LEU 230
0.0111
GLU 231
0.0222
SER 232
0.0485
ALA 233
0.0283
SER 234
0.0226
ASP 235
0.0161
GLU 236
0.0254
ILE 237
0.0203
VAL 238
0.0204
ARG 239
0.0270
GLY 240
0.0170
LEU 241
0.0153
PRO 242
0.0142
ASP 243
0.0155
VAL 244
0.0268
LEU 245
0.0249
MET 246
0.0217
VAL 247
0.0201
LEU 248
0.0088
SER 249
0.0124
GLU 250
0.0269
HIS 251
0.0301
ASP 252
0.0214
VAL 253
0.0228
ALA 254
0.0203
ALA 255
0.0141
MET 256
0.0063
ARG 257
0.0089
ALA 258
0.0016
ALA 259
0.0085
VAL 260
0.0102
THR 261
0.0124
ASP 262
0.0133
PHE 263
0.0108
ARG 264
0.0132
SER 265
0.0144
ALA 266
0.0093
LEU 267
0.0100
ALA 268
0.0220
GLU 269
0.0275
ARG 270
0.0277
THR 271
0.0288
GLY 272
0.0613
LYS 273
0.0417
ASP 274
0.0360
VAL 275
0.0210
PRO 276
0.0334
LEU 277
0.0243
LEU 278
0.0226
VAL 279
0.0173
ALA 280
0.0167
GLN 281
0.0295
GLY 282
0.0348
HIS 283
0.0218
ASN 284
0.0198
HIS 285
0.0204
ILE 286
0.0187
SER 287
0.0181
PRO 288
0.0075
HIS 289
0.0073
TYR 290
0.0073
ALA 291
0.0076
LEU 292
0.0068
SER 293
0.0076
SER 294
0.0098
GLY 295
0.0164
GLU 296
0.0102
GLY 297
0.0062
GLU 298
0.0012
GLU 299
0.0032
TRP 300
0.0076
GLY 301
0.0042
HIS 302
0.0112
ASP 303
0.0140
VAL 304
0.0154
ILE 305
0.0124
ARG 306
0.0206
TRP 307
0.0187
MET 308
0.0066
ARG 309
0.0093
ALA 310
0.0104
LYS 311
0.0062
LEU 312
0.0116
ALA 313
0.0218
SER 314
0.0280
GLY 315
0.0200
ASN 316
0.0135
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.