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 = 0.0537
ASN 8
0.0125
ALA 9
0.0100
ALA 10
0.0124
GLY 11
0.0244
THR 12
0.0172
ILE 13
0.0170
SER 14
0.0137
ASN 15
0.0109
ASP 16
0.0082
ILE 17
0.0073
LEU 18
0.0074
ALA 19
0.0059
GLN 20
0.0089
VAL 21
0.0069
THR 22
0.0072
PHE 23
0.0081
ALA 24
0.0049
ASN 25
0.0031
GLU 26
0.0053
ALA 27
0.0088
ILE 28
0.0067
TYR 29
0.0066
PRO 30
0.0112
LEU 31
0.0115
LEU 32
0.0080
GLU 33
0.0166
LYS 34
0.0169
ARG 35
0.0062
ARG 36
0.0081
ALA 37
0.0095
GLU 38
0.0098
ILE 39
0.0086
GLU 40
0.0074
ASN 41
0.0125
VAL 42
0.0074
THR 43
0.0075
ARG 44
0.0105
LYS 45
0.0110
THR 46
0.0111
PHE 47
0.0115
ARG 48
0.0162
TYR 49
0.0162
GLY 50
0.0172
ALA 51
0.0188
LEU 52
0.0102
PRO 53
0.0048
GLY 54
0.0055
SER 55
0.0112
GLU 56
0.0106
MET 57
0.0101
ASP 58
0.0098
VAL 59
0.0093
TYR 60
0.0045
TYR 61
0.0057
PRO 62
0.0061
SER 63
0.0058
SER 64
0.0169
THR 65
0.0204
PRO 66
0.0220
SER 67
0.0172
GLY 68
0.0157
LYS 69
0.0092
ALA 70
0.0067
PRO 71
0.0076
VAL 72
0.0059
LEU 73
0.0046
ALA 74
0.0035
PHE 75
0.0028
VAL 76
0.0042
HIS 77
0.0036
GLY 78
0.0030
GLY 79
0.0044
ALA 80
0.0054
TYR 81
0.0046
VAL 82
0.0054
HIS 83
0.0058
GLY 84
0.0022
SER 85
0.0033
LYS 86
0.0044
THR 87
0.0048
HIS 88
0.0047
PRO 89
0.0051
PRO 90
0.0048
PRO 91
0.0042
GLY 92
0.0022
ASP 93
0.0055
LEU 94
0.0052
ILE 95
0.0032
TYR 96
0.0023
LYS 97
0.0024
ASN 98
0.0023
VAL 99
0.0031
GLY 100
0.0039
ALA 101
0.0048
PHE 102
0.0053
TYR 103
0.0060
ALA 104
0.0084
SER 105
0.0104
GLN 106
0.0122
GLY 107
0.0129
PHE 108
0.0081
VAL 109
0.0052
THR 110
0.0027
VAL 111
0.0049
ILE 112
0.0064
PRO 113
0.0067
ASP 114
0.0060
TYR 115
0.0052
ARG 116
0.0031
LYS 117
0.0052
LEU 118
0.0083
PRO 119
0.0098
GLY 120
0.0084
MET 121
0.0076
LYS 122
0.0076
TRP 123
0.0078
PRO 124
0.0048
ASP 125
0.0021
ALA 126
0.0005
PRO 127
0.0034
SER 128
0.0073
ASP 129
0.0071
ILE 130
0.0073
ALA 131
0.0088
SER 132
0.0124
ALA 133
0.0122
LEU 134
0.0107
THR 135
0.0118
PHE 136
0.0125
LEU 137
0.0126
VAL 138
0.0143
ALA 139
0.0146
HIS 140
0.0142
SER 141
0.0102
SER 142
0.0091
ASP 143
0.0090
VAL 144
0.0038
ASN 145
0.0065
ALA 146
0.0120
SER 147
0.0179
ALA 148
0.0122
PRO 149
0.0125
THR 150
0.0117
ALA 151
0.0107
ALA 152
0.0078
ASP 153
0.0080
VAL 154
0.0124
GLN 155
0.0142
ASN 156
0.0110
ILE 157
0.0066
PHE 158
0.0049
LEU 159
0.0044
VAL 160
0.0073
GLY 161
0.0065
HIS 162
0.0044
SER 163
0.0050
ALA 164
0.0034
GLY 165
0.0046
GLY 166
0.0036
ALA 167
0.0031
ILE 168
0.0032
ALA 169
0.0040
SER 170
0.0033
ASP 171
0.0028
VAL 172
0.0024
LEU 173
0.0019
LEU 174
0.0018
ALA 175
0.0021
PRO 176
0.0093
GLY 177
0.0088
LEU 178
0.0052
LEU 179
0.0078
PRO 180
0.0114
ALA 181
0.0073
ASN 182
0.0039
VAL 183
0.0070
ARG 184
0.0028
ARG 185
0.0084
SER 186
0.0103
VAL 187
0.0084
ARG 188
0.0109
GLY 189
0.0065
LEU 190
0.0078
ILE 191
0.0117
VAL 192
0.0103
PHE 193
0.0060
GLY 194
0.0036
GLY 195
0.0073
MET 196
0.0015
MET 197
0.0028
HIS 198
0.0044
TYR 199
0.0063
ARG 200
0.0120
GLY 201
0.0235
LEU 202
0.0166
GLU 203
0.0202
TYR 204
0.0039
PRO 205
0.0053
ILE 206
0.0045
PRO 207
0.0049
PRO 208
0.0106
PHE 209
0.0087
VAL 210
0.0077
LEU 211
0.0065
PRO 212
0.0061
GLY 213
0.0067
TYR 214
0.0071
TYR 215
0.0061
GLY 216
0.0250
THR 217
0.0192
ASP 218
0.0285
GLU 219
0.0242
ASP 220
0.0096
VAL 221
0.0082
ARG 222
0.0092
ALA 223
0.0117
HIS 224
0.0096
GLU 225
0.0066
PRO 226
0.0034
LEU 227
0.0045
GLY 228
0.0065
LEU 229
0.0070
LEU 230
0.0042
GLU 231
0.0084
SER 232
0.0198
ALA 233
0.0135
SER 234
0.0160
ASP 235
0.0178
GLU 236
0.0179
ILE 237
0.0109
VAL 238
0.0125
ARG 239
0.0104
GLY 240
0.0096
LEU 241
0.0062
PRO 242
0.0059
ASP 243
0.0083
VAL 244
0.0194
LEU 245
0.0172
MET 246
0.0124
VAL 247
0.0103
LEU 248
0.0047
SER 249
0.0109
GLU 250
0.0157
HIS 251
0.0151
ASP 252
0.0136
VAL 253
0.0105
ALA 254
0.0117
ALA 255
0.0083
MET 256
0.0058
ARG 257
0.0083
ALA 258
0.0046
ALA 259
0.0045
VAL 260
0.0139
THR 261
0.0193
ASP 262
0.0175
PHE 263
0.0147
ARG 264
0.0320
SER 265
0.0298
ALA 266
0.0234
LEU 267
0.0121
ALA 268
0.0098
GLU 269
0.0399
ARG 270
0.0231
THR 271
0.0432
GLY 272
0.0397
LYS 273
0.0159
ASP 274
0.0336
VAL 275
0.0421
PRO 276
0.0285
LEU 277
0.0211
LEU 278
0.0126
VAL 279
0.0084
ALA 280
0.0110
GLN 281
0.0198
GLY 282
0.0232
HIS 283
0.0162
ASN 284
0.0117
HIS 285
0.0108
ILE 286
0.0121
SER 287
0.0135
PRO 288
0.0064
HIS 289
0.0062
TYR 290
0.0049
ALA 291
0.0043
LEU 292
0.0020
SER 293
0.0015
SER 294
0.0022
GLY 295
0.0037
GLU 296
0.0033
GLY 297
0.0045
GLU 298
0.0039
GLU 299
0.0047
TRP 300
0.0053
GLY 301
0.0020
HIS 302
0.0064
ASP 303
0.0072
VAL 304
0.0064
ILE 305
0.0070
ARG 306
0.0086
TRP 307
0.0087
MET 308
0.0095
ARG 309
0.0121
ALA 310
0.0132
LYS 311
0.0159
LEU 312
0.0223
ALA 313
0.0147
SER 314
0.0347
GLY 315
0.0419
ASN 316
0.0409
ASN 8
0.0175
ALA 9
0.0114
ALA 10
0.0218
GLY 11
0.0413
THR 12
0.0283
ILE 13
0.0256
SER 14
0.0188
ASN 15
0.0114
ASP 16
0.0099
ILE 17
0.0110
LEU 18
0.0103
ALA 19
0.0080
GLN 20
0.0143
VAL 21
0.0109
THR 22
0.0114
PHE 23
0.0122
ALA 24
0.0086
ASN 25
0.0019
GLU 26
0.0057
ALA 27
0.0120
ILE 28
0.0099
TYR 29
0.0081
PRO 30
0.0136
LEU 31
0.0148
LEU 32
0.0104
GLU 33
0.0195
LYS 34
0.0204
ARG 35
0.0066
ARG 36
0.0088
ALA 37
0.0109
GLU 38
0.0104
ILE 39
0.0087
GLU 40
0.0094
ASN 41
0.0143
VAL 42
0.0082
THR 43
0.0091
ARG 44
0.0111
LYS 45
0.0105
THR 46
0.0109
PHE 47
0.0108
ARG 48
0.0107
TYR 49
0.0119
GLY 50
0.0112
ALA 51
0.0122
LEU 52
0.0070
PRO 53
0.0039
GLY 54
0.0030
SER 55
0.0057
GLU 56
0.0095
MET 57
0.0102
ASP 58
0.0106
VAL 59
0.0104
TYR 60
0.0056
TYR 61
0.0062
PRO 62
0.0065
SER 63
0.0058
SER 64
0.0128
THR 65
0.0159
PRO 66
0.0176
SER 67
0.0144
GLY 68
0.0130
LYS 69
0.0073
ALA 70
0.0046
PRO 71
0.0053
VAL 72
0.0047
LEU 73
0.0040
ALA 74
0.0038
PHE 75
0.0033
VAL 76
0.0027
HIS 77
0.0017
GLY 78
0.0024
GLY 79
0.0046
ALA 80
0.0047
TYR 81
0.0034
VAL 82
0.0045
HIS 83
0.0055
GLY 84
0.0022
SER 85
0.0035
LYS 86
0.0048
THR 87
0.0048
HIS 88
0.0038
PRO 89
0.0044
PRO 90
0.0047
PRO 91
0.0043
GLY 92
0.0036
ASP 93
0.0045
LEU 94
0.0048
ILE 95
0.0016
TYR 96
0.0020
LYS 97
0.0010
ASN 98
0.0008
VAL 99
0.0022
GLY 100
0.0028
ALA 101
0.0032
PHE 102
0.0043
TYR 103
0.0056
ALA 104
0.0080
SER 105
0.0095
GLN 106
0.0121
GLY 107
0.0127
PHE 108
0.0079
VAL 109
0.0056
THR 110
0.0033
VAL 111
0.0069
ILE 112
0.0067
PRO 113
0.0062
ASP 114
0.0049
TYR 115
0.0034
ARG 116
0.0014
LYS 117
0.0036
LEU 118
0.0058
PRO 119
0.0069
GLY 120
0.0089
MET 121
0.0070
LYS 122
0.0068
TRP 123
0.0072
PRO 124
0.0053
ASP 125
0.0059
ALA 126
0.0056
PRO 127
0.0058
SER 128
0.0050
ASP 129
0.0041
ILE 130
0.0050
ALA 131
0.0049
SER 132
0.0102
ALA 133
0.0118
LEU 134
0.0133
THR 135
0.0145
PHE 136
0.0176
LEU 137
0.0181
VAL 138
0.0215
ALA 139
0.0210
HIS 140
0.0190
SER 141
0.0151
SER 142
0.0128
ASP 143
0.0102
VAL 144
0.0045
ASN 145
0.0041
ALA 146
0.0120
SER 147
0.0179
ALA 148
0.0109
PRO 149
0.0113
THR 150
0.0097
ALA 151
0.0083
ALA 152
0.0060
ASP 153
0.0099
VAL 154
0.0142
GLN 155
0.0181
ASN 156
0.0090
ILE 157
0.0053
PHE 158
0.0046
LEU 159
0.0056
VAL 160
0.0076
GLY 161
0.0060
HIS 162
0.0034
SER 163
0.0045
ALA 164
0.0021
GLY 165
0.0030
GLY 166
0.0029
ALA 167
0.0028
ILE 168
0.0056
ALA 169
0.0068
SER 170
0.0066
ASP 171
0.0064
VAL 172
0.0080
LEU 173
0.0067
LEU 174
0.0063
ALA 175
0.0069
PRO 176
0.0149
GLY 177
0.0139
LEU 178
0.0096
LEU 179
0.0086
PRO 180
0.0206
ALA 181
0.0194
ASN 182
0.0175
VAL 183
0.0114
ARG 184
0.0048
ARG 185
0.0043
SER 186
0.0089
VAL 187
0.0071
ARG 188
0.0097
GLY 189
0.0068
LEU 190
0.0092
ILE 191
0.0127
VAL 192
0.0095
PHE 193
0.0049
GLY 194
0.0034
GLY 195
0.0053
MET 196
0.0019
MET 197
0.0039
HIS 198
0.0061
TYR 199
0.0076
ARG 200
0.0141
GLY 201
0.0248
LEU 202
0.0167
GLU 203
0.0191
TYR 204
0.0062
PRO 205
0.0089
ILE 206
0.0088
PRO 207
0.0096
PRO 208
0.0111
PHE 209
0.0100
VAL 210
0.0087
LEU 211
0.0078
PRO 212
0.0095
GLY 213
0.0095
TYR 214
0.0068
TYR 215
0.0052
GLY 216
0.0095
THR 217
0.0139
ASP 218
0.0204
GLU 219
0.0219
ASP 220
0.0078
VAL 221
0.0091
ARG 222
0.0114
ALA 223
0.0114
HIS 224
0.0102
GLU 225
0.0075
PRO 226
0.0056
LEU 227
0.0045
GLY 228
0.0070
LEU 229
0.0094
LEU 230
0.0034
GLU 231
0.0096
SER 232
0.0262
ALA 233
0.0141
SER 234
0.0184
ASP 235
0.0225
GLU 236
0.0233
ILE 237
0.0176
VAL 238
0.0109
ARG 239
0.0168
GLY 240
0.0170
LEU 241
0.0093
PRO 242
0.0067
ASP 243
0.0108
VAL 244
0.0196
LEU 245
0.0175
MET 246
0.0117
VAL 247
0.0095
LEU 248
0.0085
SER 249
0.0157
GLU 250
0.0209
HIS 251
0.0202
ASP 252
0.0177
VAL 253
0.0134
ALA 254
0.0136
ALA 255
0.0087
MET 256
0.0059
ARG 257
0.0101
ALA 258
0.0055
ALA 259
0.0040
VAL 260
0.0122
THR 261
0.0181
ASP 262
0.0170
PHE 263
0.0138
ARG 264
0.0328
SER 265
0.0308
ALA 266
0.0244
LEU 267
0.0107
ALA 268
0.0096
GLU 269
0.0444
ARG 270
0.0283
THR 271
0.0488
GLY 272
0.0537
LYS 273
0.0186
ASP 274
0.0324
VAL 275
0.0421
PRO 276
0.0311
LEU 277
0.0228
LEU 278
0.0133
VAL 279
0.0096
ALA 280
0.0147
GLN 281
0.0249
GLY 282
0.0287
HIS 283
0.0204
ASN 284
0.0153
HIS 285
0.0144
ILE 286
0.0156
SER 287
0.0169
PRO 288
0.0073
HIS 289
0.0070
TYR 290
0.0059
ALA 291
0.0052
LEU 292
0.0023
SER 293
0.0028
SER 294
0.0045
GLY 295
0.0075
GLU 296
0.0071
GLY 297
0.0074
GLU 298
0.0039
GLU 299
0.0057
TRP 300
0.0071
GLY 301
0.0041
HIS 302
0.0106
ASP 303
0.0127
VAL 304
0.0109
ILE 305
0.0123
ARG 306
0.0136
TRP 307
0.0130
MET 308
0.0124
ARG 309
0.0142
ALA 310
0.0119
LYS 311
0.0151
LEU 312
0.0230
ALA 313
0.0157
SER 314
0.0328
GLY 315
0.0409
ASN 316
0.0285
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.