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 = 0.0465
ASN 8
0.0291
ALA 9
0.0232
ALA 10
0.0071
GLY 11
0.0118
THR 12
0.0127
ILE 13
0.0112
SER 14
0.0083
ASN 15
0.0094
ASP 16
0.0097
ILE 17
0.0084
LEU 18
0.0107
ALA 19
0.0112
GLN 20
0.0059
VAL 21
0.0075
THR 22
0.0076
PHE 23
0.0044
ALA 24
0.0017
ASN 25
0.0043
GLU 26
0.0040
ALA 27
0.0017
ILE 28
0.0062
TYR 29
0.0057
PRO 30
0.0066
LEU 31
0.0059
LEU 32
0.0067
GLU 33
0.0096
LYS 34
0.0136
ARG 35
0.0110
ARG 36
0.0107
ALA 37
0.0127
GLU 38
0.0108
ILE 39
0.0073
GLU 40
0.0084
ASN 41
0.0094
VAL 42
0.0059
THR 43
0.0097
ARG 44
0.0071
LYS 45
0.0074
THR 46
0.0074
PHE 47
0.0087
ARG 48
0.0061
TYR 49
0.0050
GLY 50
0.0057
ALA 51
0.0067
LEU 52
0.0060
PRO 53
0.0085
GLY 54
0.0090
SER 55
0.0045
GLU 56
0.0060
MET 57
0.0058
ASP 58
0.0052
VAL 59
0.0054
TYR 60
0.0066
TYR 61
0.0078
PRO 62
0.0082
SER 63
0.0091
SER 64
0.0168
THR 65
0.0120
PRO 66
0.0125
SER 67
0.0169
GLY 68
0.0109
LYS 69
0.0084
ALA 70
0.0059
PRO 71
0.0038
VAL 72
0.0046
LEU 73
0.0040
ALA 74
0.0043
PHE 75
0.0039
VAL 76
0.0038
HIS 77
0.0037
GLY 78
0.0041
GLY 79
0.0048
ALA 80
0.0071
TYR 81
0.0068
VAL 82
0.0067
HIS 83
0.0041
GLY 84
0.0020
SER 85
0.0021
LYS 86
0.0033
THR 87
0.0033
HIS 88
0.0063
PRO 89
0.0094
PRO 90
0.0114
PRO 91
0.0110
GLY 92
0.0059
ASP 93
0.0043
LEU 94
0.0042
ILE 95
0.0044
TYR 96
0.0031
LYS 97
0.0024
ASN 98
0.0032
VAL 99
0.0035
GLY 100
0.0040
ALA 101
0.0050
PHE 102
0.0042
TYR 103
0.0043
ALA 104
0.0077
SER 105
0.0091
GLN 106
0.0094
GLY 107
0.0106
PHE 108
0.0052
VAL 109
0.0051
THR 110
0.0043
VAL 111
0.0043
ILE 112
0.0029
PRO 113
0.0025
ASP 114
0.0021
TYR 115
0.0034
ARG 116
0.0096
LYS 117
0.0095
LEU 118
0.0114
PRO 119
0.0139
GLY 120
0.0204
MET 121
0.0167
LYS 122
0.0151
TRP 123
0.0094
PRO 124
0.0083
ASP 125
0.0113
ALA 126
0.0080
PRO 127
0.0033
SER 128
0.0059
ASP 129
0.0067
ILE 130
0.0044
ALA 131
0.0059
SER 132
0.0078
ALA 133
0.0067
LEU 134
0.0058
THR 135
0.0079
PHE 136
0.0088
LEU 137
0.0061
VAL 138
0.0066
ALA 139
0.0094
HIS 140
0.0162
SER 141
0.0130
SER 142
0.0231
ASP 143
0.0245
VAL 144
0.0102
ASN 145
0.0070
ALA 146
0.0137
SER 147
0.0126
ALA 148
0.0071
PRO 149
0.0071
THR 150
0.0075
ALA 151
0.0071
ALA 152
0.0043
ASP 153
0.0046
VAL 154
0.0050
GLN 155
0.0058
ASN 156
0.0073
ILE 157
0.0076
PHE 158
0.0083
LEU 159
0.0082
VAL 160
0.0065
GLY 161
0.0066
HIS 162
0.0058
SER 163
0.0060
ALA 164
0.0063
GLY 165
0.0065
GLY 166
0.0066
ALA 167
0.0057
ILE 168
0.0052
ALA 169
0.0056
SER 170
0.0061
ASP 171
0.0042
VAL 172
0.0056
LEU 173
0.0071
LEU 174
0.0098
ALA 175
0.0087
PRO 176
0.0137
GLY 177
0.0149
LEU 178
0.0094
LEU 179
0.0089
PRO 180
0.0135
ALA 181
0.0140
ASN 182
0.0114
VAL 183
0.0063
ARG 184
0.0030
ARG 185
0.0063
SER 186
0.0032
VAL 187
0.0121
ARG 188
0.0124
GLY 189
0.0107
LEU 190
0.0105
ILE 191
0.0084
VAL 192
0.0078
PHE 193
0.0060
GLY 194
0.0046
GLY 195
0.0058
MET 196
0.0087
MET 197
0.0089
HIS 198
0.0115
TYR 199
0.0127
ARG 200
0.0218
GLY 201
0.0249
LEU 202
0.0201
GLU 203
0.0170
TYR 204
0.0080
PRO 205
0.0124
ILE 206
0.0098
PRO 207
0.0133
PRO 208
0.0177
PHE 209
0.0161
VAL 210
0.0142
LEU 211
0.0183
PRO 212
0.0255
GLY 213
0.0263
TYR 214
0.0178
TYR 215
0.0153
GLY 216
0.0430
THR 217
0.0339
ASP 218
0.0077
GLU 219
0.0352
ASP 220
0.0169
VAL 221
0.0104
ARG 222
0.0246
ALA 223
0.0272
HIS 224
0.0092
GLU 225
0.0090
PRO 226
0.0108
LEU 227
0.0157
GLY 228
0.0165
LEU 229
0.0123
LEU 230
0.0119
GLU 231
0.0179
SER 232
0.0175
ALA 233
0.0158
SER 234
0.0253
ASP 235
0.0372
GLU 236
0.0335
ILE 237
0.0204
VAL 238
0.0267
ARG 239
0.0461
GLY 240
0.0242
LEU 241
0.0183
PRO 242
0.0153
ASP 243
0.0133
VAL 244
0.0171
LEU 245
0.0157
MET 246
0.0141
VAL 247
0.0125
LEU 248
0.0070
SER 249
0.0060
GLU 250
0.0087
HIS 251
0.0070
ASP 252
0.0043
VAL 253
0.0038
ALA 254
0.0044
ALA 255
0.0030
MET 256
0.0043
ARG 257
0.0051
ALA 258
0.0052
ALA 259
0.0042
VAL 260
0.0042
THR 261
0.0059
ASP 262
0.0065
PHE 263
0.0042
ARG 264
0.0090
SER 265
0.0068
ALA 266
0.0138
LEU 267
0.0180
ALA 268
0.0234
GLU 269
0.0248
ARG 270
0.0259
THR 271
0.0294
GLY 272
0.0465
LYS 273
0.0450
ASP 274
0.0426
VAL 275
0.0341
PRO 276
0.0257
LEU 277
0.0235
LEU 278
0.0226
VAL 279
0.0217
ALA 280
0.0161
GLN 281
0.0189
GLY 282
0.0168
HIS 283
0.0065
ASN 284
0.0024
HIS 285
0.0006
ILE 286
0.0035
SER 287
0.0030
PRO 288
0.0033
HIS 289
0.0048
TYR 290
0.0045
ALA 291
0.0030
LEU 292
0.0027
SER 293
0.0016
SER 294
0.0035
GLY 295
0.0032
GLU 296
0.0013
GLY 297
0.0040
GLU 298
0.0047
GLU 299
0.0093
TRP 300
0.0110
GLY 301
0.0051
HIS 302
0.0098
ASP 303
0.0124
VAL 304
0.0079
ILE 305
0.0063
ARG 306
0.0110
TRP 307
0.0079
MET 308
0.0033
ARG 309
0.0057
ALA 310
0.0028
LYS 311
0.0093
LEU 312
0.0099
ALA 313
0.0081
SER 314
0.0089
GLY 315
0.0108
ASN 316
0.0156
ASN 8
0.0315
ALA 9
0.0271
ALA 10
0.0129
GLY 11
0.0140
THR 12
0.0173
ILE 13
0.0150
SER 14
0.0104
ASN 15
0.0124
ASP 16
0.0104
ILE 17
0.0090
LEU 18
0.0119
ALA 19
0.0118
GLN 20
0.0059
VAL 21
0.0081
THR 22
0.0081
PHE 23
0.0050
ALA 24
0.0044
ASN 25
0.0057
GLU 26
0.0052
ALA 27
0.0048
ILE 28
0.0090
TYR 29
0.0072
PRO 30
0.0103
LEU 31
0.0078
LEU 32
0.0081
GLU 33
0.0148
LYS 34
0.0228
ARG 35
0.0197
ARG 36
0.0160
ALA 37
0.0205
GLU 38
0.0178
ILE 39
0.0129
GLU 40
0.0144
ASN 41
0.0149
VAL 42
0.0110
THR 43
0.0163
ARG 44
0.0108
LYS 45
0.0099
THR 46
0.0091
PHE 47
0.0097
ARG 48
0.0067
TYR 49
0.0053
GLY 50
0.0051
ALA 51
0.0058
LEU 52
0.0090
PRO 53
0.0096
GLY 54
0.0095
SER 55
0.0042
GLU 56
0.0069
MET 57
0.0068
ASP 58
0.0066
VAL 59
0.0068
TYR 60
0.0098
TYR 61
0.0109
PRO 62
0.0110
SER 63
0.0120
SER 64
0.0128
THR 65
0.0180
PRO 66
0.0208
SER 67
0.0202
GLY 68
0.0183
LYS 69
0.0132
ALA 70
0.0092
PRO 71
0.0069
VAL 72
0.0092
LEU 73
0.0072
ALA 74
0.0070
PHE 75
0.0052
VAL 76
0.0046
HIS 77
0.0039
GLY 78
0.0041
GLY 79
0.0044
ALA 80
0.0060
TYR 81
0.0056
VAL 82
0.0043
HIS 83
0.0013
GLY 84
0.0032
SER 85
0.0036
LYS 86
0.0049
THR 87
0.0057
HIS 88
0.0153
PRO 89
0.0258
PRO 90
0.0284
PRO 91
0.0272
GLY 92
0.0092
ASP 93
0.0081
LEU 94
0.0029
ILE 95
0.0045
TYR 96
0.0031
LYS 97
0.0023
ASN 98
0.0030
VAL 99
0.0045
GLY 100
0.0055
ALA 101
0.0069
PHE 102
0.0072
TYR 103
0.0082
ALA 104
0.0109
SER 105
0.0125
GLN 106
0.0134
GLY 107
0.0158
PHE 108
0.0082
VAL 109
0.0076
THR 110
0.0063
VAL 111
0.0061
ILE 112
0.0031
PRO 113
0.0021
ASP 114
0.0015
TYR 115
0.0030
ARG 116
0.0079
LYS 117
0.0078
LEU 118
0.0091
PRO 119
0.0112
GLY 120
0.0158
MET 121
0.0134
LYS 122
0.0127
TRP 123
0.0087
PRO 124
0.0084
ASP 125
0.0105
ALA 126
0.0084
PRO 127
0.0050
SER 128
0.0060
ASP 129
0.0074
ILE 130
0.0052
ALA 131
0.0060
SER 132
0.0091
ALA 133
0.0079
LEU 134
0.0057
THR 135
0.0087
PHE 136
0.0100
LEU 137
0.0064
VAL 138
0.0083
ALA 139
0.0122
HIS 140
0.0205
SER 141
0.0173
SER 142
0.0285
ASP 143
0.0283
VAL 144
0.0096
ASN 145
0.0074
ALA 146
0.0127
SER 147
0.0105
ALA 148
0.0108
PRO 149
0.0107
THR 150
0.0119
ALA 151
0.0118
ALA 152
0.0079
ASP 153
0.0073
VAL 154
0.0093
GLN 155
0.0095
ASN 156
0.0147
ILE 157
0.0134
PHE 158
0.0132
LEU 159
0.0117
VAL 160
0.0092
GLY 161
0.0088
HIS 162
0.0077
SER 163
0.0077
ALA 164
0.0075
GLY 165
0.0085
GLY 166
0.0084
ALA 167
0.0072
ILE 168
0.0064
ALA 169
0.0072
SER 170
0.0063
ASP 171
0.0034
VAL 172
0.0048
LEU 173
0.0069
LEU 174
0.0103
ALA 175
0.0093
PRO 176
0.0170
GLY 177
0.0190
LEU 178
0.0119
LEU 179
0.0107
PRO 180
0.0183
ALA 181
0.0202
ASN 182
0.0143
VAL 183
0.0052
ARG 184
0.0054
ARG 185
0.0121
SER 186
0.0069
VAL 187
0.0178
ARG 188
0.0201
GLY 189
0.0167
LEU 190
0.0140
ILE 191
0.0111
VAL 192
0.0112
PHE 193
0.0094
GLY 194
0.0083
GLY 195
0.0094
MET 196
0.0080
MET 197
0.0065
HIS 198
0.0080
TYR 199
0.0100
ARG 200
0.0261
GLY 201
0.0381
LEU 202
0.0268
GLU 203
0.0248
TYR 204
0.0049
PRO 205
0.0085
ILE 206
0.0076
PRO 207
0.0106
PRO 208
0.0153
PHE 209
0.0136
VAL 210
0.0116
LEU 211
0.0162
PRO 212
0.0221
GLY 213
0.0223
TYR 214
0.0159
TYR 215
0.0144
GLY 216
0.0388
THR 217
0.0306
ASP 218
0.0083
GLU 219
0.0324
ASP 220
0.0155
VAL 221
0.0108
ARG 222
0.0216
ALA 223
0.0235
HIS 224
0.0077
GLU 225
0.0071
PRO 226
0.0080
LEU 227
0.0122
GLY 228
0.0152
LEU 229
0.0117
LEU 230
0.0123
GLU 231
0.0184
SER 232
0.0216
ALA 233
0.0184
SER 234
0.0217
ASP 235
0.0294
GLU 236
0.0347
ILE 237
0.0286
VAL 238
0.0225
ARG 239
0.0377
GLY 240
0.0192
LEU 241
0.0150
PRO 242
0.0137
ASP 243
0.0153
VAL 244
0.0184
LEU 245
0.0172
MET 246
0.0160
VAL 247
0.0146
LEU 248
0.0103
SER 249
0.0071
GLU 250
0.0094
HIS 251
0.0075
ASP 252
0.0068
VAL 253
0.0044
ALA 254
0.0090
ALA 255
0.0063
MET 256
0.0057
ARG 257
0.0088
ALA 258
0.0104
ALA 259
0.0093
VAL 260
0.0074
THR 261
0.0100
ASP 262
0.0080
PHE 263
0.0042
ARG 264
0.0084
SER 265
0.0018
ALA 266
0.0118
LEU 267
0.0162
ALA 268
0.0243
GLU 269
0.0297
ARG 270
0.0311
THR 271
0.0389
GLY 272
0.0298
LYS 273
0.0330
ASP 274
0.0314
VAL 275
0.0312
PRO 276
0.0265
LEU 277
0.0243
LEU 278
0.0218
VAL 279
0.0215
ALA 280
0.0165
GLN 281
0.0188
GLY 282
0.0157
HIS 283
0.0066
ASN 284
0.0038
HIS 285
0.0040
ILE 286
0.0054
SER 287
0.0055
PRO 288
0.0056
HIS 289
0.0071
TYR 290
0.0072
ALA 291
0.0058
LEU 292
0.0046
SER 293
0.0022
SER 294
0.0028
GLY 295
0.0022
GLU 296
0.0071
GLY 297
0.0109
GLU 298
0.0112
GLU 299
0.0171
TRP 300
0.0143
GLY 301
0.0086
HIS 302
0.0144
ASP 303
0.0147
VAL 304
0.0078
ILE 305
0.0102
ARG 306
0.0131
TRP 307
0.0077
MET 308
0.0078
ARG 309
0.0081
ALA 310
0.0081
LYS 311
0.0181
LEU 312
0.0172
ALA 313
0.0118
SER 314
0.0314
GLY 315
0.0358
ASN 316
0.0278
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.