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 = 0.0615
ASN 8
0.0181
ALA 9
0.0078
ALA 10
0.0104
GLY 11
0.0109
THR 12
0.0117
ILE 13
0.0109
SER 14
0.0110
ASN 15
0.0105
ASP 16
0.0123
ILE 17
0.0114
LEU 18
0.0095
ALA 19
0.0092
GLN 20
0.0053
VAL 21
0.0057
THR 22
0.0061
PHE 23
0.0074
ALA 24
0.0057
ASN 25
0.0072
GLU 26
0.0087
ALA 27
0.0085
ILE 28
0.0079
TYR 29
0.0086
PRO 30
0.0094
LEU 31
0.0081
LEU 32
0.0087
GLU 33
0.0103
LYS 34
0.0099
ARG 35
0.0079
ARG 36
0.0129
ALA 37
0.0132
GLU 38
0.0130
ILE 39
0.0104
GLU 40
0.0143
ASN 41
0.0194
VAL 42
0.0140
THR 43
0.0124
ARG 44
0.0060
LYS 45
0.0063
THR 46
0.0077
PHE 47
0.0102
ARG 48
0.0048
TYR 49
0.0062
GLY 50
0.0083
ALA 51
0.0128
LEU 52
0.0128
PRO 53
0.0130
GLY 54
0.0067
SER 55
0.0034
GLU 56
0.0016
MET 57
0.0015
ASP 58
0.0026
VAL 59
0.0055
TYR 60
0.0097
TYR 61
0.0102
PRO 62
0.0147
SER 63
0.0159
SER 64
0.0306
THR 65
0.0220
PRO 66
0.0390
SER 67
0.0554
GLY 68
0.0305
LYS 69
0.0244
ALA 70
0.0125
PRO 71
0.0160
VAL 72
0.0113
LEU 73
0.0097
ALA 74
0.0079
PHE 75
0.0066
VAL 76
0.0022
HIS 77
0.0020
GLY 78
0.0026
GLY 79
0.0031
ALA 80
0.0057
TYR 81
0.0058
VAL 82
0.0063
HIS 83
0.0071
GLY 84
0.0033
SER 85
0.0028
LYS 86
0.0030
THR 87
0.0038
HIS 88
0.0143
PRO 89
0.0166
PRO 90
0.0150
PRO 91
0.0133
GLY 92
0.0116
ASP 93
0.0105
LEU 94
0.0088
ILE 95
0.0084
TYR 96
0.0053
LYS 97
0.0056
ASN 98
0.0068
VAL 99
0.0079
GLY 100
0.0117
ALA 101
0.0130
PHE 102
0.0116
TYR 103
0.0112
ALA 104
0.0161
SER 105
0.0162
GLN 106
0.0116
GLY 107
0.0128
PHE 108
0.0138
VAL 109
0.0149
THR 110
0.0139
VAL 111
0.0134
ILE 112
0.0036
PRO 113
0.0024
ASP 114
0.0019
TYR 115
0.0046
ARG 116
0.0090
LYS 117
0.0085
LEU 118
0.0072
PRO 119
0.0059
GLY 120
0.0103
MET 121
0.0101
LYS 122
0.0084
TRP 123
0.0084
PRO 124
0.0083
ASP 125
0.0097
ALA 126
0.0093
PRO 127
0.0082
SER 128
0.0073
ASP 129
0.0061
ILE 130
0.0059
ALA 131
0.0061
SER 132
0.0065
ALA 133
0.0060
LEU 134
0.0062
THR 135
0.0061
PHE 136
0.0065
LEU 137
0.0087
VAL 138
0.0206
ALA 139
0.0229
HIS 140
0.0347
SER 141
0.0311
SER 142
0.0431
ASP 143
0.0354
VAL 144
0.0133
ASN 145
0.0135
ALA 146
0.0213
SER 147
0.0202
ALA 148
0.0194
PRO 149
0.0194
THR 150
0.0195
ALA 151
0.0220
ALA 152
0.0256
ASP 153
0.0172
VAL 154
0.0124
GLN 155
0.0110
ASN 156
0.0075
ILE 157
0.0062
PHE 158
0.0046
LEU 159
0.0046
VAL 160
0.0023
GLY 161
0.0024
HIS 162
0.0026
SER 163
0.0035
ALA 164
0.0046
GLY 165
0.0043
GLY 166
0.0053
ALA 167
0.0056
ILE 168
0.0063
ALA 169
0.0068
SER 170
0.0072
ASP 171
0.0068
VAL 172
0.0093
LEU 173
0.0092
LEU 174
0.0063
ALA 175
0.0042
PRO 176
0.0077
GLY 177
0.0085
LEU 178
0.0095
LEU 179
0.0125
PRO 180
0.0253
ALA 181
0.0356
ASN 182
0.0327
VAL 183
0.0165
ARG 184
0.0178
ARG 185
0.0264
SER 186
0.0153
VAL 187
0.0112
ARG 188
0.0095
GLY 189
0.0094
LEU 190
0.0103
ILE 191
0.0097
VAL 192
0.0054
PHE 193
0.0047
GLY 194
0.0047
GLY 195
0.0047
MET 196
0.0025
MET 197
0.0029
HIS 198
0.0021
TYR 199
0.0025
ARG 200
0.0072
GLY 201
0.0130
LEU 202
0.0095
GLU 203
0.0148
TYR 204
0.0070
PRO 205
0.0090
ILE 206
0.0073
PRO 207
0.0077
PRO 208
0.0084
PHE 209
0.0080
VAL 210
0.0062
LEU 211
0.0037
PRO 212
0.0055
GLY 213
0.0032
TYR 214
0.0032
TYR 215
0.0032
GLY 216
0.0033
THR 217
0.0035
ASP 218
0.0083
GLU 219
0.0053
ASP 220
0.0030
VAL 221
0.0036
ARG 222
0.0047
ALA 223
0.0047
HIS 224
0.0036
GLU 225
0.0021
PRO 226
0.0031
LEU 227
0.0042
GLY 228
0.0075
LEU 229
0.0035
LEU 230
0.0087
GLU 231
0.0137
SER 232
0.0167
ALA 233
0.0098
SER 234
0.0102
ASP 235
0.0109
GLU 236
0.0171
ILE 237
0.0132
VAL 238
0.0063
ARG 239
0.0145
GLY 240
0.0149
LEU 241
0.0116
PRO 242
0.0116
ASP 243
0.0150
VAL 244
0.0074
LEU 245
0.0068
MET 246
0.0082
VAL 247
0.0083
LEU 248
0.0074
SER 249
0.0068
GLU 250
0.0108
HIS 251
0.0089
ASP 252
0.0047
VAL 253
0.0054
ALA 254
0.0051
ALA 255
0.0064
MET 256
0.0039
ARG 257
0.0049
ALA 258
0.0051
ALA 259
0.0038
VAL 260
0.0067
THR 261
0.0072
ASP 262
0.0052
PHE 263
0.0050
ARG 264
0.0117
SER 265
0.0141
ALA 266
0.0124
LEU 267
0.0105
ALA 268
0.0176
GLU 269
0.0222
ARG 270
0.0170
THR 271
0.0177
GLY 272
0.0387
LYS 273
0.0270
ASP 274
0.0209
VAL 275
0.0117
PRO 276
0.0067
LEU 277
0.0078
LEU 278
0.0062
VAL 279
0.0100
ALA 280
0.0124
GLN 281
0.0153
GLY 282
0.0139
HIS 283
0.0091
ASN 284
0.0047
HIS 285
0.0036
ILE 286
0.0033
SER 287
0.0043
PRO 288
0.0017
HIS 289
0.0014
TYR 290
0.0012
ALA 291
0.0029
LEU 292
0.0058
SER 293
0.0076
SER 294
0.0061
GLY 295
0.0084
GLU 296
0.0162
GLY 297
0.0145
GLU 298
0.0091
GLU 299
0.0142
TRP 300
0.0116
GLY 301
0.0086
HIS 302
0.0140
ASP 303
0.0132
VAL 304
0.0122
ILE 305
0.0120
ARG 306
0.0136
TRP 307
0.0112
MET 308
0.0111
ARG 309
0.0094
ALA 310
0.0141
LYS 311
0.0157
LEU 312
0.0174
ALA 313
0.0148
SER 314
0.0260
GLY 315
0.0323
ASN 316
0.0464
ASN 8
0.0208
ALA 9
0.0089
ALA 10
0.0116
GLY 11
0.0126
THR 12
0.0151
ILE 13
0.0129
SER 14
0.0121
ASN 15
0.0098
ASP 16
0.0130
ILE 17
0.0115
LEU 18
0.0105
ALA 19
0.0106
GLN 20
0.0059
VAL 21
0.0051
THR 22
0.0064
PHE 23
0.0079
ALA 24
0.0059
ASN 25
0.0062
GLU 26
0.0079
ALA 27
0.0087
ILE 28
0.0085
TYR 29
0.0090
PRO 30
0.0099
LEU 31
0.0086
LEU 32
0.0089
GLU 33
0.0107
LYS 34
0.0104
ARG 35
0.0079
ARG 36
0.0129
ALA 37
0.0132
GLU 38
0.0128
ILE 39
0.0100
GLU 40
0.0145
ASN 41
0.0201
VAL 42
0.0147
THR 43
0.0141
ARG 44
0.0082
LYS 45
0.0089
THR 46
0.0103
PHE 47
0.0124
ARG 48
0.0076
TYR 49
0.0073
GLY 50
0.0087
ALA 51
0.0130
LEU 52
0.0151
PRO 53
0.0148
GLY 54
0.0087
SER 55
0.0052
GLU 56
0.0031
MET 57
0.0004
ASP 58
0.0014
VAL 59
0.0049
TYR 60
0.0099
TYR 61
0.0107
PRO 62
0.0160
SER 63
0.0180
SER 64
0.0290
THR 65
0.0279
PRO 66
0.0485
SER 67
0.0615
GLY 68
0.0380
LYS 69
0.0298
ALA 70
0.0141
PRO 71
0.0162
VAL 72
0.0128
LEU 73
0.0109
ALA 74
0.0090
PHE 75
0.0073
VAL 76
0.0024
HIS 77
0.0019
GLY 78
0.0026
GLY 79
0.0032
ALA 80
0.0054
TYR 81
0.0052
VAL 82
0.0052
HIS 83
0.0061
GLY 84
0.0039
SER 85
0.0033
LYS 86
0.0033
THR 87
0.0042
HIS 88
0.0155
PRO 89
0.0184
PRO 90
0.0161
PRO 91
0.0142
GLY 92
0.0119
ASP 93
0.0108
LEU 94
0.0088
ILE 95
0.0084
TYR 96
0.0058
LYS 97
0.0061
ASN 98
0.0073
VAL 99
0.0088
GLY 100
0.0129
ALA 101
0.0143
PHE 102
0.0130
TYR 103
0.0127
ALA 104
0.0172
SER 105
0.0175
GLN 106
0.0125
GLY 107
0.0132
PHE 108
0.0150
VAL 109
0.0162
THR 110
0.0152
VAL 111
0.0146
ILE 112
0.0038
PRO 113
0.0027
ASP 114
0.0018
TYR 115
0.0040
ARG 116
0.0073
LYS 117
0.0071
LEU 118
0.0065
PRO 119
0.0056
GLY 120
0.0097
MET 121
0.0096
LYS 122
0.0082
TRP 123
0.0081
PRO 124
0.0068
ASP 125
0.0081
ALA 126
0.0076
PRO 127
0.0064
SER 128
0.0063
ASP 129
0.0055
ILE 130
0.0054
ALA 131
0.0059
SER 132
0.0092
ALA 133
0.0087
LEU 134
0.0083
THR 135
0.0089
PHE 136
0.0073
LEU 137
0.0083
VAL 138
0.0229
ALA 139
0.0261
HIS 140
0.0406
SER 141
0.0339
SER 142
0.0488
ASP 143
0.0425
VAL 144
0.0153
ASN 145
0.0134
ALA 146
0.0256
SER 147
0.0263
ALA 148
0.0237
PRO 149
0.0244
THR 150
0.0240
ALA 151
0.0255
ALA 152
0.0281
ASP 153
0.0191
VAL 154
0.0134
GLN 155
0.0137
ASN 156
0.0098
ILE 157
0.0083
PHE 158
0.0066
LEU 159
0.0066
VAL 160
0.0034
GLY 161
0.0032
HIS 162
0.0032
SER 163
0.0042
ALA 164
0.0053
GLY 165
0.0051
GLY 166
0.0059
ALA 167
0.0061
ILE 168
0.0060
ALA 169
0.0067
SER 170
0.0074
ASP 171
0.0069
VAL 172
0.0091
LEU 173
0.0100
LEU 174
0.0071
ALA 175
0.0042
PRO 176
0.0085
GLY 177
0.0085
LEU 178
0.0085
LEU 179
0.0129
PRO 180
0.0308
ALA 181
0.0436
ASN 182
0.0416
VAL 183
0.0208
ARG 184
0.0215
ARG 185
0.0335
SER 186
0.0193
VAL 187
0.0139
ARG 188
0.0116
GLY 189
0.0114
LEU 190
0.0125
ILE 191
0.0120
VAL 192
0.0066
PHE 193
0.0061
GLY 194
0.0062
GLY 195
0.0064
MET 196
0.0037
MET 197
0.0043
HIS 198
0.0033
TYR 199
0.0037
ARG 200
0.0093
GLY 201
0.0161
LEU 202
0.0104
GLU 203
0.0159
TYR 204
0.0066
PRO 205
0.0082
ILE 206
0.0064
PRO 207
0.0064
PRO 208
0.0063
PHE 209
0.0062
VAL 210
0.0045
LEU 211
0.0028
PRO 212
0.0038
GLY 213
0.0025
TYR 214
0.0037
TYR 215
0.0045
GLY 216
0.0009
THR 217
0.0073
ASP 218
0.0143
GLU 219
0.0082
ASP 220
0.0064
VAL 221
0.0069
ARG 222
0.0081
ALA 223
0.0082
HIS 224
0.0052
GLU 225
0.0033
PRO 226
0.0039
LEU 227
0.0046
GLY 228
0.0091
LEU 229
0.0045
LEU 230
0.0098
GLU 231
0.0153
SER 232
0.0183
ALA 233
0.0107
SER 234
0.0105
ASP 235
0.0086
GLU 236
0.0173
ILE 237
0.0108
VAL 238
0.0074
ARG 239
0.0162
GLY 240
0.0167
LEU 241
0.0148
PRO 242
0.0153
ASP 243
0.0183
VAL 244
0.0088
LEU 245
0.0079
MET 246
0.0099
VAL 247
0.0102
LEU 248
0.0091
SER 249
0.0073
GLU 250
0.0120
HIS 251
0.0093
ASP 252
0.0042
VAL 253
0.0037
ALA 254
0.0033
ALA 255
0.0052
MET 256
0.0045
ARG 257
0.0053
ALA 258
0.0060
ALA 259
0.0052
VAL 260
0.0078
THR 261
0.0084
ASP 262
0.0060
PHE 263
0.0052
ARG 264
0.0121
SER 265
0.0147
ALA 266
0.0120
LEU 267
0.0113
ALA 268
0.0196
GLU 269
0.0232
ARG 270
0.0188
THR 271
0.0204
GLY 272
0.0457
LYS 273
0.0336
ASP 274
0.0268
VAL 275
0.0150
PRO 276
0.0067
LEU 277
0.0089
LEU 278
0.0077
VAL 279
0.0121
ALA 280
0.0141
GLN 281
0.0172
GLY 282
0.0152
HIS 283
0.0095
ASN 284
0.0044
HIS 285
0.0028
ILE 286
0.0019
SER 287
0.0035
PRO 288
0.0015
HIS 289
0.0018
TYR 290
0.0017
ALA 291
0.0034
LEU 292
0.0071
SER 293
0.0095
SER 294
0.0075
GLY 295
0.0107
GLU 296
0.0189
GLY 297
0.0167
GLU 298
0.0108
GLU 299
0.0169
TRP 300
0.0134
GLY 301
0.0103
HIS 302
0.0170
ASP 303
0.0160
VAL 304
0.0145
ILE 305
0.0153
ARG 306
0.0174
TRP 307
0.0134
MET 308
0.0128
ARG 309
0.0117
ALA 310
0.0146
LYS 311
0.0159
LEU 312
0.0179
ALA 313
0.0166
SER 314
0.0255
GLY 315
0.0305
ASN 316
0.0434
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.