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 = 0.0410
ASN 8
0.0251
ALA 9
0.0267
ALA 10
0.0166
GLY 11
0.0078
THR 12
0.0188
ILE 13
0.0129
SER 14
0.0145
ASN 15
0.0157
ASP 16
0.0062
ILE 17
0.0099
LEU 18
0.0088
ALA 19
0.0030
GLN 20
0.0045
VAL 21
0.0058
THR 22
0.0034
PHE 23
0.0017
ALA 24
0.0013
ASN 25
0.0015
GLU 26
0.0019
ALA 27
0.0033
ILE 28
0.0042
TYR 29
0.0029
PRO 30
0.0081
LEU 31
0.0073
LEU 32
0.0050
GLU 33
0.0196
LYS 34
0.0206
ARG 35
0.0100
ARG 36
0.0158
ALA 37
0.0177
GLU 38
0.0126
ILE 39
0.0155
GLU 40
0.0112
ASN 41
0.0090
VAL 42
0.0095
THR 43
0.0095
ARG 44
0.0110
LYS 45
0.0109
THR 46
0.0125
PHE 47
0.0118
ARG 48
0.0334
TYR 49
0.0253
GLY 50
0.0297
ALA 51
0.0351
LEU 52
0.0204
PRO 53
0.0350
GLY 54
0.0337
SER 55
0.0061
GLU 56
0.0198
MET 57
0.0133
ASP 58
0.0133
VAL 59
0.0075
TYR 60
0.0059
TYR 61
0.0027
PRO 62
0.0035
SER 63
0.0063
SER 64
0.0063
THR 65
0.0106
PRO 66
0.0154
SER 67
0.0081
GLY 68
0.0096
LYS 69
0.0083
ALA 70
0.0073
PRO 71
0.0065
VAL 72
0.0047
LEU 73
0.0030
ALA 74
0.0016
PHE 75
0.0003
VAL 76
0.0041
HIS 77
0.0048
GLY 78
0.0046
GLY 79
0.0057
ALA 80
0.0041
TYR 81
0.0005
VAL 82
0.0053
HIS 83
0.0094
GLY 84
0.0127
SER 85
0.0120
LYS 86
0.0137
THR 87
0.0166
HIS 88
0.0170
PRO 89
0.0145
PRO 90
0.0137
PRO 91
0.0106
GLY 92
0.0122
ASP 93
0.0171
LEU 94
0.0154
ILE 95
0.0164
TYR 96
0.0118
LYS 97
0.0116
ASN 98
0.0107
VAL 99
0.0116
GLY 100
0.0044
ALA 101
0.0027
PHE 102
0.0041
TYR 103
0.0037
ALA 104
0.0008
SER 105
0.0049
GLN 106
0.0070
GLY 107
0.0053
PHE 108
0.0038
VAL 109
0.0034
THR 110
0.0018
VAL 111
0.0048
ILE 112
0.0077
PRO 113
0.0069
ASP 114
0.0074
TYR 115
0.0067
ARG 116
0.0090
LYS 117
0.0087
LEU 118
0.0107
PRO 119
0.0164
GLY 120
0.0209
MET 121
0.0142
LYS 122
0.0137
TRP 123
0.0138
PRO 124
0.0122
ASP 125
0.0054
ALA 126
0.0029
PRO 127
0.0103
SER 128
0.0061
ASP 129
0.0065
ILE 130
0.0084
ALA 131
0.0105
SER 132
0.0114
ALA 133
0.0086
LEU 134
0.0056
THR 135
0.0052
PHE 136
0.0040
LEU 137
0.0069
VAL 138
0.0144
ALA 139
0.0123
HIS 140
0.0253
SER 141
0.0293
SER 142
0.0410
ASP 143
0.0323
VAL 144
0.0122
ASN 145
0.0111
ALA 146
0.0124
SER 147
0.0109
ALA 148
0.0073
PRO 149
0.0080
THR 150
0.0056
ALA 151
0.0035
ALA 152
0.0063
ASP 153
0.0052
VAL 154
0.0063
GLN 155
0.0068
ASN 156
0.0051
ILE 157
0.0067
PHE 158
0.0083
LEU 159
0.0092
VAL 160
0.0071
GLY 161
0.0053
HIS 162
0.0038
SER 163
0.0030
ALA 164
0.0022
GLY 165
0.0018
GLY 166
0.0045
ALA 167
0.0045
ILE 168
0.0052
ALA 169
0.0063
SER 170
0.0077
ASP 171
0.0062
VAL 172
0.0084
LEU 173
0.0074
LEU 174
0.0082
ALA 175
0.0097
PRO 176
0.0195
GLY 177
0.0209
LEU 178
0.0175
LEU 179
0.0133
PRO 180
0.0043
ALA 181
0.0077
ASN 182
0.0094
VAL 183
0.0049
ARG 184
0.0030
ARG 185
0.0090
SER 186
0.0099
VAL 187
0.0047
ARG 188
0.0072
GLY 189
0.0088
LEU 190
0.0103
ILE 191
0.0118
VAL 192
0.0086
PHE 193
0.0086
GLY 194
0.0063
GLY 195
0.0051
MET 196
0.0083
MET 197
0.0072
HIS 198
0.0060
TYR 199
0.0063
ARG 200
0.0055
GLY 201
0.0072
LEU 202
0.0059
GLU 203
0.0063
TYR 204
0.0064
PRO 205
0.0075
ILE 206
0.0043
PRO 207
0.0047
PRO 208
0.0098
PHE 209
0.0094
VAL 210
0.0106
LEU 211
0.0161
PRO 212
0.0201
GLY 213
0.0176
TYR 214
0.0165
TYR 215
0.0176
GLY 216
0.0280
THR 217
0.0242
ASP 218
0.0177
GLU 219
0.0180
ASP 220
0.0177
VAL 221
0.0148
ARG 222
0.0080
ALA 223
0.0095
HIS 224
0.0113
GLU 225
0.0125
PRO 226
0.0141
LEU 227
0.0111
GLY 228
0.0016
LEU 229
0.0065
LEU 230
0.0085
GLU 231
0.0108
SER 232
0.0332
ALA 233
0.0202
SER 234
0.0370
ASP 235
0.0334
GLU 236
0.0144
ILE 237
0.0086
VAL 238
0.0268
ARG 239
0.0380
GLY 240
0.0148
LEU 241
0.0093
PRO 242
0.0073
ASP 243
0.0143
VAL 244
0.0148
LEU 245
0.0152
MET 246
0.0133
VAL 247
0.0143
LEU 248
0.0147
SER 249
0.0120
GLU 250
0.0133
HIS 251
0.0109
ASP 252
0.0121
VAL 253
0.0111
ALA 254
0.0092
ALA 255
0.0083
MET 256
0.0077
ARG 257
0.0050
ALA 258
0.0033
ALA 259
0.0052
VAL 260
0.0090
THR 261
0.0079
ASP 262
0.0090
PHE 263
0.0119
ARG 264
0.0219
SER 265
0.0179
ALA 266
0.0264
LEU 267
0.0193
ALA 268
0.0180
GLU 269
0.0296
ARG 270
0.0121
THR 271
0.0200
GLY 272
0.0246
LYS 273
0.0258
ASP 274
0.0316
VAL 275
0.0299
PRO 276
0.0234
LEU 277
0.0197
LEU 278
0.0173
VAL 279
0.0148
ALA 280
0.0122
GLN 281
0.0134
GLY 282
0.0119
HIS 283
0.0068
ASN 284
0.0075
HIS 285
0.0082
ILE 286
0.0052
SER 287
0.0030
PRO 288
0.0036
HIS 289
0.0035
TYR 290
0.0052
ALA 291
0.0055
LEU 292
0.0073
SER 293
0.0076
SER 294
0.0042
GLY 295
0.0079
GLU 296
0.0072
GLY 297
0.0039
GLU 298
0.0065
GLU 299
0.0066
TRP 300
0.0050
GLY 301
0.0064
HIS 302
0.0059
ASP 303
0.0067
VAL 304
0.0096
ILE 305
0.0083
ARG 306
0.0076
TRP 307
0.0106
MET 308
0.0131
ARG 309
0.0110
ALA 310
0.0114
LYS 311
0.0128
LEU 312
0.0104
ALA 313
0.0108
SER 314
0.0160
GLY 315
0.0127
ASN 316
0.0162
ASN 8
0.0270
ALA 9
0.0306
ALA 10
0.0204
GLY 11
0.0103
THR 12
0.0225
ILE 13
0.0159
SER 14
0.0175
ASN 15
0.0178
ASP 16
0.0062
ILE 17
0.0093
LEU 18
0.0080
ALA 19
0.0030
GLN 20
0.0047
VAL 21
0.0055
THR 22
0.0033
PHE 23
0.0023
ALA 24
0.0017
ASN 25
0.0020
GLU 26
0.0020
ALA 27
0.0024
ILE 28
0.0048
TYR 29
0.0016
PRO 30
0.0066
LEU 31
0.0062
LEU 32
0.0035
GLU 33
0.0173
LYS 34
0.0187
ARG 35
0.0089
ARG 36
0.0151
ALA 37
0.0174
GLU 38
0.0127
ILE 39
0.0154
GLU 40
0.0118
ASN 41
0.0098
VAL 42
0.0102
THR 43
0.0101
ARG 44
0.0115
LYS 45
0.0115
THR 46
0.0132
PHE 47
0.0122
ARG 48
0.0322
TYR 49
0.0239
GLY 50
0.0287
ALA 51
0.0346
LEU 52
0.0187
PRO 53
0.0331
GLY 54
0.0327
SER 55
0.0055
GLU 56
0.0196
MET 57
0.0133
ASP 58
0.0136
VAL 59
0.0078
TYR 60
0.0065
TYR 61
0.0038
PRO 62
0.0046
SER 63
0.0071
SER 64
0.0052
THR 65
0.0095
PRO 66
0.0150
SER 67
0.0090
GLY 68
0.0085
LYS 69
0.0078
ALA 70
0.0076
PRO 71
0.0072
VAL 72
0.0047
LEU 73
0.0031
ALA 74
0.0016
PHE 75
0.0003
VAL 76
0.0046
HIS 77
0.0053
GLY 78
0.0049
GLY 79
0.0058
ALA 80
0.0050
TYR 81
0.0011
VAL 82
0.0061
HIS 83
0.0107
GLY 84
0.0129
SER 85
0.0123
LYS 86
0.0142
THR 87
0.0169
HIS 88
0.0170
PRO 89
0.0145
PRO 90
0.0133
PRO 91
0.0097
GLY 92
0.0118
ASP 93
0.0166
LEU 94
0.0149
ILE 95
0.0162
TYR 96
0.0118
LYS 97
0.0114
ASN 98
0.0106
VAL 99
0.0114
GLY 100
0.0038
ALA 101
0.0019
PHE 102
0.0036
TYR 103
0.0031
ALA 104
0.0021
SER 105
0.0060
GLN 106
0.0075
GLY 107
0.0059
PHE 108
0.0044
VAL 109
0.0036
THR 110
0.0014
VAL 111
0.0046
ILE 112
0.0083
PRO 113
0.0073
ASP 114
0.0077
TYR 115
0.0072
ARG 116
0.0099
LYS 117
0.0095
LEU 118
0.0110
PRO 119
0.0167
GLY 120
0.0222
MET 121
0.0148
LYS 122
0.0133
TRP 123
0.0132
PRO 124
0.0117
ASP 125
0.0049
ALA 126
0.0033
PRO 127
0.0104
SER 128
0.0062
ASP 129
0.0068
ILE 130
0.0087
ALA 131
0.0106
SER 132
0.0111
ALA 133
0.0085
LEU 134
0.0052
THR 135
0.0049
PHE 136
0.0044
LEU 137
0.0067
VAL 138
0.0134
ALA 139
0.0124
HIS 140
0.0258
SER 141
0.0279
SER 142
0.0387
ASP 143
0.0309
VAL 144
0.0125
ASN 145
0.0095
ALA 146
0.0112
SER 147
0.0129
ALA 148
0.0074
PRO 149
0.0079
THR 150
0.0056
ALA 151
0.0038
ALA 152
0.0067
ASP 153
0.0068
VAL 154
0.0075
GLN 155
0.0083
ASN 156
0.0046
ILE 157
0.0065
PHE 158
0.0082
LEU 159
0.0094
VAL 160
0.0073
GLY 161
0.0056
HIS 162
0.0041
SER 163
0.0031
ALA 164
0.0016
GLY 165
0.0021
GLY 166
0.0045
ALA 167
0.0043
ILE 168
0.0052
ALA 169
0.0064
SER 170
0.0077
ASP 171
0.0062
VAL 172
0.0084
LEU 173
0.0074
LEU 174
0.0080
ALA 175
0.0097
PRO 176
0.0199
GLY 177
0.0217
LEU 178
0.0183
LEU 179
0.0139
PRO 180
0.0054
ALA 181
0.0079
ASN 182
0.0081
VAL 183
0.0041
ARG 184
0.0025
ARG 185
0.0081
SER 186
0.0093
VAL 187
0.0047
ARG 188
0.0069
GLY 189
0.0087
LEU 190
0.0103
ILE 191
0.0119
VAL 192
0.0086
PHE 193
0.0086
GLY 194
0.0062
GLY 195
0.0050
MET 196
0.0084
MET 197
0.0071
HIS 198
0.0055
TYR 199
0.0060
ARG 200
0.0053
GLY 201
0.0081
LEU 202
0.0072
GLU 203
0.0081
TYR 204
0.0080
PRO 205
0.0093
ILE 206
0.0055
PRO 207
0.0052
PRO 208
0.0104
PHE 209
0.0094
VAL 210
0.0104
LEU 211
0.0159
PRO 212
0.0200
GLY 213
0.0171
TYR 214
0.0159
TYR 215
0.0174
GLY 216
0.0277
THR 217
0.0234
ASP 218
0.0170
GLU 219
0.0185
ASP 220
0.0179
VAL 221
0.0152
ARG 222
0.0091
ALA 223
0.0107
HIS 224
0.0113
GLU 225
0.0127
PRO 226
0.0143
LEU 227
0.0112
GLY 228
0.0017
LEU 229
0.0068
LEU 230
0.0091
GLU 231
0.0114
SER 232
0.0342
ALA 233
0.0202
SER 234
0.0380
ASP 235
0.0351
GLU 236
0.0140
ILE 237
0.0075
VAL 238
0.0264
ARG 239
0.0384
GLY 240
0.0150
LEU 241
0.0091
PRO 242
0.0076
ASP 243
0.0152
VAL 244
0.0151
LEU 245
0.0153
MET 246
0.0135
VAL 247
0.0144
LEU 248
0.0148
SER 249
0.0118
GLU 250
0.0134
HIS 251
0.0107
ASP 252
0.0118
VAL 253
0.0112
ALA 254
0.0098
ALA 255
0.0094
MET 256
0.0083
ARG 257
0.0059
ALA 258
0.0042
ALA 259
0.0058
VAL 260
0.0103
THR 261
0.0097
ASP 262
0.0103
PHE 263
0.0129
ARG 264
0.0248
SER 265
0.0201
ALA 266
0.0287
LEU 267
0.0210
ALA 268
0.0193
GLU 269
0.0333
ARG 270
0.0139
THR 271
0.0221
GLY 272
0.0269
LYS 273
0.0281
ASP 274
0.0342
VAL 275
0.0330
PRO 276
0.0244
LEU 277
0.0200
LEU 278
0.0174
VAL 279
0.0147
ALA 280
0.0119
GLN 281
0.0129
GLY 282
0.0118
HIS 283
0.0065
ASN 284
0.0075
HIS 285
0.0079
ILE 286
0.0046
SER 287
0.0022
PRO 288
0.0037
HIS 289
0.0041
TYR 290
0.0059
ALA 291
0.0061
LEU 292
0.0075
SER 293
0.0074
SER 294
0.0046
GLY 295
0.0075
GLU 296
0.0065
GLY 297
0.0040
GLU 298
0.0069
GLU 299
0.0070
TRP 300
0.0054
GLY 301
0.0068
HIS 302
0.0066
ASP 303
0.0075
VAL 304
0.0105
ILE 305
0.0092
ARG 306
0.0086
TRP 307
0.0112
MET 308
0.0135
ARG 309
0.0114
ALA 310
0.0119
LYS 311
0.0131
LEU 312
0.0112
ALA 313
0.0113
SER 314
0.0152
GLY 315
0.0118
ASN 316
0.0143
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.