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 = 0.0684
ASN 8
0.0442
ALA 9
0.0254
ALA 10
0.0052
GLY 11
0.0200
THR 12
0.0063
ILE 13
0.0067
SER 14
0.0085
ASN 15
0.0105
ASP 16
0.0076
ILE 17
0.0081
LEU 18
0.0070
ALA 19
0.0067
GLN 20
0.0052
VAL 21
0.0051
THR 22
0.0051
PHE 23
0.0056
ALA 24
0.0074
ASN 25
0.0081
GLU 26
0.0128
ALA 27
0.0139
ILE 28
0.0117
TYR 29
0.0119
PRO 30
0.0163
LEU 31
0.0165
LEU 32
0.0145
GLU 33
0.0162
LYS 34
0.0221
ARG 35
0.0194
ARG 36
0.0112
ALA 37
0.0107
GLU 38
0.0135
ILE 39
0.0115
GLU 40
0.0082
ASN 41
0.0072
VAL 42
0.0094
THR 43
0.0095
ARG 44
0.0036
LYS 45
0.0048
THR 46
0.0026
PHE 47
0.0049
ARG 48
0.0016
TYR 49
0.0062
GLY 50
0.0087
ALA 51
0.0095
LEU 52
0.0099
PRO 53
0.0111
GLY 54
0.0108
SER 55
0.0070
GLU 56
0.0043
MET 57
0.0037
ASP 58
0.0017
VAL 59
0.0049
TYR 60
0.0082
TYR 61
0.0078
PRO 62
0.0107
SER 63
0.0133
SER 64
0.0445
THR 65
0.0452
PRO 66
0.0684
SER 67
0.0576
GLY 68
0.0296
LYS 69
0.0180
ALA 70
0.0099
PRO 71
0.0108
VAL 72
0.0091
LEU 73
0.0061
ALA 74
0.0027
PHE 75
0.0027
VAL 76
0.0064
HIS 77
0.0081
GLY 78
0.0096
GLY 79
0.0113
ALA 80
0.0126
TYR 81
0.0124
VAL 82
0.0123
HIS 83
0.0123
GLY 84
0.0087
SER 85
0.0070
LYS 86
0.0058
THR 87
0.0069
HIS 88
0.0074
PRO 89
0.0088
PRO 90
0.0084
PRO 91
0.0088
GLY 92
0.0065
ASP 93
0.0043
LEU 94
0.0050
ILE 95
0.0042
TYR 96
0.0046
LYS 97
0.0049
ASN 98
0.0053
VAL 99
0.0056
GLY 100
0.0044
ALA 101
0.0047
PHE 102
0.0043
TYR 103
0.0033
ALA 104
0.0054
SER 105
0.0081
GLN 106
0.0073
GLY 107
0.0038
PHE 108
0.0076
VAL 109
0.0060
THR 110
0.0057
VAL 111
0.0039
ILE 112
0.0027
PRO 113
0.0048
ASP 114
0.0076
TYR 115
0.0096
ARG 116
0.0140
LYS 117
0.0132
LEU 118
0.0133
PRO 119
0.0140
GLY 120
0.0181
MET 121
0.0160
LYS 122
0.0148
TRP 123
0.0129
PRO 124
0.0143
ASP 125
0.0152
ALA 126
0.0121
PRO 127
0.0101
SER 128
0.0158
ASP 129
0.0120
ILE 130
0.0090
ALA 131
0.0120
SER 132
0.0162
ALA 133
0.0095
LEU 134
0.0122
THR 135
0.0173
PHE 136
0.0153
LEU 137
0.0145
VAL 138
0.0204
ALA 139
0.0216
HIS 140
0.0219
SER 141
0.0238
SER 142
0.0245
ASP 143
0.0209
VAL 144
0.0197
ASN 145
0.0202
ALA 146
0.0245
SER 147
0.0228
ALA 148
0.0164
PRO 149
0.0154
THR 150
0.0100
ALA 151
0.0114
ALA 152
0.0104
ASP 153
0.0103
VAL 154
0.0084
GLN 155
0.0115
ASN 156
0.0151
ILE 157
0.0107
PHE 158
0.0100
LEU 159
0.0054
VAL 160
0.0055
GLY 161
0.0061
HIS 162
0.0076
SER 163
0.0088
ALA 164
0.0107
GLY 165
0.0106
GLY 166
0.0103
ALA 167
0.0105
ILE 168
0.0080
ALA 169
0.0079
SER 170
0.0079
ASP 171
0.0075
VAL 172
0.0034
LEU 173
0.0058
LEU 174
0.0032
ALA 175
0.0028
PRO 176
0.0169
GLY 177
0.0222
LEU 178
0.0190
LEU 179
0.0191
PRO 180
0.0284
ALA 181
0.0316
ASN 182
0.0316
VAL 183
0.0240
ARG 184
0.0185
ARG 185
0.0240
SER 186
0.0201
VAL 187
0.0161
ARG 188
0.0178
GLY 189
0.0134
LEU 190
0.0087
ILE 191
0.0069
VAL 192
0.0060
PHE 193
0.0066
GLY 194
0.0072
GLY 195
0.0078
MET 196
0.0140
MET 197
0.0141
HIS 198
0.0145
TYR 199
0.0154
ARG 200
0.0222
GLY 201
0.0320
LEU 202
0.0261
GLU 203
0.0378
TYR 204
0.0172
PRO 205
0.0168
ILE 206
0.0160
PRO 207
0.0149
PRO 208
0.0098
PHE 209
0.0070
VAL 210
0.0081
LEU 211
0.0111
PRO 212
0.0152
GLY 213
0.0115
TYR 214
0.0091
TYR 215
0.0123
GLY 216
0.0265
THR 217
0.0407
ASP 218
0.0522
GLU 219
0.0451
ASP 220
0.0244
VAL 221
0.0266
ARG 222
0.0332
ALA 223
0.0300
HIS 224
0.0201
GLU 225
0.0197
PRO 226
0.0195
LEU 227
0.0192
GLY 228
0.0170
LEU 229
0.0156
LEU 230
0.0169
GLU 231
0.0173
SER 232
0.0130
ALA 233
0.0133
SER 234
0.0121
ASP 235
0.0147
GLU 236
0.0122
ILE 237
0.0088
VAL 238
0.0103
ARG 239
0.0083
GLY 240
0.0062
LEU 241
0.0082
PRO 242
0.0099
ASP 243
0.0150
VAL 244
0.0125
LEU 245
0.0099
MET 246
0.0049
VAL 247
0.0034
LEU 248
0.0040
SER 249
0.0036
GLU 250
0.0044
HIS 251
0.0060
ASP 252
0.0069
VAL 253
0.0111
ALA 254
0.0129
ALA 255
0.0136
MET 256
0.0091
ARG 257
0.0070
ALA 258
0.0093
ALA 259
0.0083
VAL 260
0.0037
THR 261
0.0051
ASP 262
0.0046
PHE 263
0.0044
ARG 264
0.0067
SER 265
0.0102
ALA 266
0.0068
LEU 267
0.0105
ALA 268
0.0180
GLU 269
0.0174
ARG 270
0.0111
THR 271
0.0203
GLY 272
0.0332
LYS 273
0.0316
ASP 274
0.0277
VAL 275
0.0195
PRO 276
0.0124
LEU 277
0.0081
LEU 278
0.0058
VAL 279
0.0025
ALA 280
0.0024
GLN 281
0.0031
GLY 282
0.0032
HIS 283
0.0034
ASN 284
0.0048
HIS 285
0.0067
ILE 286
0.0066
SER 287
0.0057
PRO 288
0.0046
HIS 289
0.0055
TYR 290
0.0045
ALA 291
0.0057
LEU 292
0.0065
SER 293
0.0095
SER 294
0.0103
GLY 295
0.0150
GLU 296
0.0058
GLY 297
0.0041
GLU 298
0.0026
GLU 299
0.0026
TRP 300
0.0031
GLY 301
0.0044
HIS 302
0.0078
ASP 303
0.0071
VAL 304
0.0108
ILE 305
0.0130
ARG 306
0.0143
TRP 307
0.0136
MET 308
0.0171
ARG 309
0.0209
ALA 310
0.0218
LYS 311
0.0215
LEU 312
0.0278
ASN 8
0.0314
ALA 9
0.0187
ALA 10
0.0027
GLY 11
0.0139
THR 12
0.0047
ILE 13
0.0043
SER 14
0.0055
ASN 15
0.0071
ASP 16
0.0058
ILE 17
0.0055
LEU 18
0.0048
ALA 19
0.0048
GLN 20
0.0033
VAL 21
0.0032
THR 22
0.0044
PHE 23
0.0049
ALA 24
0.0051
ASN 25
0.0055
GLU 26
0.0111
ALA 27
0.0126
ILE 28
0.0092
TYR 29
0.0093
PRO 30
0.0138
LEU 31
0.0145
LEU 32
0.0127
GLU 33
0.0140
LYS 34
0.0195
ARG 35
0.0177
ARG 36
0.0105
ALA 37
0.0105
GLU 38
0.0126
ILE 39
0.0108
GLU 40
0.0077
ASN 41
0.0065
VAL 42
0.0083
THR 43
0.0086
ARG 44
0.0029
LYS 45
0.0042
THR 46
0.0024
PHE 47
0.0047
ARG 48
0.0017
TYR 49
0.0048
GLY 50
0.0074
ALA 51
0.0091
LEU 52
0.0110
PRO 53
0.0130
GLY 54
0.0113
SER 55
0.0065
GLU 56
0.0040
MET 57
0.0035
ASP 58
0.0021
VAL 59
0.0049
TYR 60
0.0073
TYR 61
0.0070
PRO 62
0.0098
SER 63
0.0120
SER 64
0.0386
THR 65
0.0394
PRO 66
0.0592
SER 67
0.0491
GLY 68
0.0255
LYS 69
0.0159
ALA 70
0.0095
PRO 71
0.0089
VAL 72
0.0073
LEU 73
0.0048
ALA 74
0.0024
PHE 75
0.0026
VAL 76
0.0048
HIS 77
0.0060
GLY 78
0.0070
GLY 79
0.0083
ALA 80
0.0088
TYR 81
0.0087
VAL 82
0.0086
HIS 83
0.0086
GLY 84
0.0067
SER 85
0.0055
LYS 86
0.0046
THR 87
0.0053
HIS 88
0.0051
PRO 89
0.0061
PRO 90
0.0058
PRO 91
0.0060
GLY 92
0.0041
ASP 93
0.0026
LEU 94
0.0043
ILE 95
0.0038
TYR 96
0.0047
LYS 97
0.0050
ASN 98
0.0055
VAL 99
0.0061
GLY 100
0.0048
ALA 101
0.0045
PHE 102
0.0041
TYR 103
0.0033
ALA 104
0.0044
SER 105
0.0059
GLN 106
0.0049
GLY 107
0.0022
PHE 108
0.0062
VAL 109
0.0052
THR 110
0.0051
VAL 111
0.0041
ILE 112
0.0024
PRO 113
0.0041
ASP 114
0.0063
TYR 115
0.0078
ARG 116
0.0113
LYS 117
0.0098
LEU 118
0.0097
PRO 119
0.0106
GLY 120
0.0143
MET 121
0.0122
LYS 122
0.0111
TRP 123
0.0090
PRO 124
0.0123
ASP 125
0.0125
ALA 126
0.0094
PRO 127
0.0086
SER 128
0.0146
ASP 129
0.0109
ILE 130
0.0088
ALA 131
0.0117
SER 132
0.0150
ALA 133
0.0093
LEU 134
0.0122
THR 135
0.0162
PHE 136
0.0142
LEU 137
0.0138
VAL 138
0.0194
ALA 139
0.0201
HIS 140
0.0206
SER 141
0.0225
SER 142
0.0233
ASP 143
0.0199
VAL 144
0.0183
ASN 145
0.0189
ALA 146
0.0230
SER 147
0.0213
ALA 148
0.0149
PRO 149
0.0135
THR 150
0.0090
ALA 151
0.0110
ALA 152
0.0100
ASP 153
0.0097
VAL 154
0.0087
GLN 155
0.0109
ASN 156
0.0131
ILE 157
0.0093
PHE 158
0.0084
LEU 159
0.0050
VAL 160
0.0039
GLY 161
0.0048
HIS 162
0.0062
SER 163
0.0073
ALA 164
0.0079
GLY 165
0.0080
GLY 166
0.0076
ALA 167
0.0079
ILE 168
0.0056
ALA 169
0.0057
SER 170
0.0060
ASP 171
0.0060
VAL 172
0.0056
LEU 173
0.0064
LEU 174
0.0035
ALA 175
0.0034
PRO 176
0.0156
GLY 177
0.0201
LEU 178
0.0180
LEU 179
0.0186
PRO 180
0.0262
ALA 181
0.0289
ASN 182
0.0286
VAL 183
0.0225
ARG 184
0.0176
ARG 185
0.0215
SER 186
0.0183
VAL 187
0.0146
ARG 188
0.0156
GLY 189
0.0114
LEU 190
0.0072
ILE 191
0.0043
VAL 192
0.0051
PHE 193
0.0058
GLY 194
0.0065
GLY 195
0.0069
MET 196
0.0109
MET 197
0.0115
HIS 198
0.0120
TYR 199
0.0123
ARG 200
0.0177
GLY 201
0.0222
LEU 202
0.0182
GLU 203
0.0262
TYR 204
0.0132
PRO 205
0.0128
ILE 206
0.0123
PRO 207
0.0116
PRO 208
0.0084
PHE 209
0.0064
VAL 210
0.0067
LEU 211
0.0080
PRO 212
0.0117
GLY 213
0.0086
TYR 214
0.0053
TYR 215
0.0080
GLY 216
0.0204
THR 217
0.0319
ASP 218
0.0407
GLU 219
0.0341
ASP 220
0.0171
VAL 221
0.0198
ARG 222
0.0252
ALA 223
0.0217
HIS 224
0.0140
GLU 225
0.0140
PRO 226
0.0142
LEU 227
0.0147
GLY 228
0.0122
LEU 229
0.0114
LEU 230
0.0128
GLU 231
0.0141
SER 232
0.0134
ALA 233
0.0134
SER 234
0.0134
ASP 235
0.0133
GLU 236
0.0146
ILE 237
0.0091
VAL 238
0.0058
ARG 239
0.0083
GLY 240
0.0041
LEU 241
0.0057
PRO 242
0.0076
ASP 243
0.0126
VAL 244
0.0099
LEU 245
0.0073
MET 246
0.0031
VAL 247
0.0020
LEU 248
0.0041
SER 249
0.0036
GLU 250
0.0026
HIS 251
0.0036
ASP 252
0.0051
VAL 253
0.0080
ALA 254
0.0089
ALA 255
0.0104
MET 256
0.0080
ARG 257
0.0058
ALA 258
0.0072
ALA 259
0.0074
VAL 260
0.0039
THR 261
0.0040
ASP 262
0.0047
PHE 263
0.0032
ARG 264
0.0055
SER 265
0.0095
ALA 266
0.0061
LEU 267
0.0072
ALA 268
0.0163
GLU 269
0.0167
ARG 270
0.0088
THR 271
0.0168
GLY 272
0.0289
LYS 273
0.0278
ASP 274
0.0253
VAL 275
0.0171
PRO 276
0.0101
LEU 277
0.0059
LEU 278
0.0033
VAL 279
0.0014
ALA 280
0.0035
GLN 281
0.0024
GLY 282
0.0022
HIS 283
0.0032
ASN 284
0.0040
HIS 285
0.0058
ILE 286
0.0058
SER 287
0.0055
PRO 288
0.0054
HIS 289
0.0061
TYR 290
0.0049
ALA 291
0.0058
LEU 292
0.0076
SER 293
0.0096
SER 294
0.0092
GLY 295
0.0132
GLU 296
0.0030
GLY 297
0.0016
GLU 298
0.0054
GLU 299
0.0059
TRP 300
0.0031
GLY 301
0.0039
HIS 302
0.0058
ASP 303
0.0040
VAL 304
0.0071
ILE 305
0.0098
ARG 306
0.0112
TRP 307
0.0104
MET 308
0.0140
ARG 309
0.0179
ALA 310
0.0187
LYS 311
0.0189
LEU 312
0.0249
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.