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 = 0.0605
ASN 8
0.0178
ALA 9
0.0113
ALA 10
0.0062
GLY 11
0.0120
THR 12
0.0114
ILE 13
0.0087
SER 14
0.0079
ASN 15
0.0101
ASP 16
0.0084
ILE 17
0.0075
LEU 18
0.0075
ALA 19
0.0058
GLN 20
0.0044
VAL 21
0.0050
THR 22
0.0053
PHE 23
0.0043
ALA 24
0.0050
ASN 25
0.0056
GLU 26
0.0063
ALA 27
0.0067
ILE 28
0.0064
TYR 29
0.0072
PRO 30
0.0099
LEU 31
0.0106
LEU 32
0.0102
GLU 33
0.0135
LYS 34
0.0161
ARG 35
0.0156
ARG 36
0.0149
ALA 37
0.0181
GLU 38
0.0156
ILE 39
0.0125
GLU 40
0.0138
ASN 41
0.0148
VAL 42
0.0098
THR 43
0.0111
ARG 44
0.0065
LYS 45
0.0066
THR 46
0.0061
PHE 47
0.0081
ARG 48
0.0148
TYR 49
0.0194
GLY 50
0.0306
ALA 51
0.0444
LEU 52
0.0483
PRO 53
0.0485
GLY 54
0.0332
SER 55
0.0195
GLU 56
0.0078
MET 57
0.0044
ASP 58
0.0049
VAL 59
0.0062
TYR 60
0.0049
TYR 61
0.0039
PRO 62
0.0037
SER 63
0.0064
SER 64
0.0063
THR 65
0.0136
PRO 66
0.0290
SER 67
0.0295
GLY 68
0.0098
LYS 69
0.0073
ALA 70
0.0041
PRO 71
0.0020
VAL 72
0.0033
LEU 73
0.0041
ALA 74
0.0050
PHE 75
0.0059
VAL 76
0.0056
HIS 77
0.0045
GLY 78
0.0028
GLY 79
0.0019
ALA 80
0.0071
TYR 81
0.0056
VAL 82
0.0070
HIS 83
0.0082
GLY 84
0.0043
SER 85
0.0049
LYS 86
0.0053
THR 87
0.0048
HIS 88
0.0094
PRO 89
0.0121
PRO 90
0.0117
PRO 91
0.0097
GLY 92
0.0089
ASP 93
0.0112
LEU 94
0.0088
ILE 95
0.0072
TYR 96
0.0065
LYS 97
0.0068
ASN 98
0.0048
VAL 99
0.0047
GLY 100
0.0057
ALA 101
0.0045
PHE 102
0.0032
TYR 103
0.0040
ALA 104
0.0020
SER 105
0.0014
GLN 106
0.0014
GLY 107
0.0019
PHE 108
0.0022
VAL 109
0.0026
THR 110
0.0033
VAL 111
0.0046
ILE 112
0.0060
PRO 113
0.0047
ASP 114
0.0055
TYR 115
0.0047
ARG 116
0.0020
LYS 117
0.0035
LEU 118
0.0062
PRO 119
0.0078
GLY 120
0.0039
MET 121
0.0029
LYS 122
0.0027
TRP 123
0.0021
PRO 124
0.0012
ASP 125
0.0015
ALA 126
0.0018
PRO 127
0.0018
SER 128
0.0020
ASP 129
0.0028
ILE 130
0.0025
ALA 131
0.0019
SER 132
0.0042
ALA 133
0.0038
LEU 134
0.0033
THR 135
0.0037
PHE 136
0.0083
LEU 137
0.0060
VAL 138
0.0055
ALA 139
0.0087
HIS 140
0.0113
SER 141
0.0092
SER 142
0.0126
ASP 143
0.0108
VAL 144
0.0062
ASN 145
0.0072
ALA 146
0.0090
SER 147
0.0092
ALA 148
0.0078
PRO 149
0.0068
THR 150
0.0037
ALA 151
0.0041
ALA 152
0.0028
ASP 153
0.0035
VAL 154
0.0026
GLN 155
0.0040
ASN 156
0.0056
ILE 157
0.0056
PHE 158
0.0061
LEU 159
0.0069
VAL 160
0.0071
GLY 161
0.0057
HIS 162
0.0049
SER 163
0.0036
ALA 164
0.0029
GLY 165
0.0042
GLY 166
0.0036
ALA 167
0.0026
ILE 168
0.0030
ALA 169
0.0033
SER 170
0.0029
ASP 171
0.0038
VAL 172
0.0067
LEU 173
0.0070
LEU 174
0.0071
ALA 175
0.0093
PRO 176
0.0104
GLY 177
0.0112
LEU 178
0.0088
LEU 179
0.0094
PRO 180
0.0098
ALA 181
0.0119
ASN 182
0.0118
VAL 183
0.0092
ARG 184
0.0098
ARG 185
0.0106
SER 186
0.0103
VAL 187
0.0091
ARG 188
0.0070
GLY 189
0.0073
LEU 190
0.0080
ILE 191
0.0090
VAL 192
0.0060
PHE 193
0.0054
GLY 194
0.0034
GLY 195
0.0035
MET 196
0.0035
MET 197
0.0044
HIS 198
0.0053
TYR 199
0.0058
ARG 200
0.0057
GLY 201
0.0071
LEU 202
0.0074
GLU 203
0.0088
TYR 204
0.0059
PRO 205
0.0050
ILE 206
0.0077
PRO 207
0.0110
PRO 208
0.0134
PHE 209
0.0110
VAL 210
0.0113
LEU 211
0.0113
PRO 212
0.0138
GLY 213
0.0110
TYR 214
0.0069
TYR 215
0.0080
GLY 216
0.0205
THR 217
0.0397
ASP 218
0.0405
GLU 219
0.0376
ASP 220
0.0182
VAL 221
0.0097
ARG 222
0.0096
ALA 223
0.0146
HIS 224
0.0082
GLU 225
0.0045
PRO 226
0.0083
LEU 227
0.0086
GLY 228
0.0130
LEU 229
0.0106
LEU 230
0.0104
GLU 231
0.0148
SER 232
0.0271
ALA 233
0.0232
SER 234
0.0299
ASP 235
0.0265
GLU 236
0.0361
ILE 237
0.0264
VAL 238
0.0164
ARG 239
0.0270
GLY 240
0.0173
LEU 241
0.0146
PRO 242
0.0160
ASP 243
0.0140
VAL 244
0.0105
LEU 245
0.0099
MET 246
0.0065
VAL 247
0.0063
LEU 248
0.0051
SER 249
0.0050
GLU 250
0.0072
HIS 251
0.0060
ASP 252
0.0041
VAL 253
0.0049
ALA 254
0.0073
ALA 255
0.0069
MET 256
0.0042
ARG 257
0.0060
ALA 258
0.0076
ALA 259
0.0058
VAL 260
0.0055
THR 261
0.0093
ASP 262
0.0104
PHE 263
0.0073
ARG 264
0.0091
SER 265
0.0139
ALA 266
0.0114
LEU 267
0.0053
ALA 268
0.0147
GLU 269
0.0162
ARG 270
0.0068
THR 271
0.0067
GLY 272
0.0156
LYS 273
0.0201
ASP 274
0.0247
VAL 275
0.0164
PRO 276
0.0121
LEU 277
0.0093
LEU 278
0.0094
VAL 279
0.0072
ALA 280
0.0059
GLN 281
0.0071
GLY 282
0.0063
HIS 283
0.0037
ASN 284
0.0025
HIS 285
0.0027
ILE 286
0.0039
SER 287
0.0039
PRO 288
0.0044
HIS 289
0.0058
TYR 290
0.0051
ALA 291
0.0039
LEU 292
0.0041
SER 293
0.0060
SER 294
0.0062
GLY 295
0.0077
GLU 296
0.0044
GLY 297
0.0023
GLU 298
0.0021
GLU 299
0.0033
TRP 300
0.0056
GLY 301
0.0058
HIS 302
0.0054
ASP 303
0.0068
VAL 304
0.0078
ILE 305
0.0061
ARG 306
0.0069
TRP 307
0.0087
MET 308
0.0081
ARG 309
0.0068
ALA 310
0.0096
LYS 311
0.0089
LEU 312
0.0072
ALA 313
0.0193
SER 314
0.0156
GLY 315
0.0077
ASN 316
0.0491
ASN 8
0.0238
ALA 9
0.0145
ALA 10
0.0088
GLY 11
0.0148
THR 12
0.0119
ILE 13
0.0066
SER 14
0.0073
ASN 15
0.0096
ASP 16
0.0054
ILE 17
0.0058
LEU 18
0.0064
ALA 19
0.0031
GLN 20
0.0027
VAL 21
0.0045
THR 22
0.0056
PHE 23
0.0052
ALA 24
0.0041
ASN 25
0.0039
GLU 26
0.0056
ALA 27
0.0067
ILE 28
0.0065
TYR 29
0.0074
PRO 30
0.0119
LEU 31
0.0135
LEU 32
0.0132
GLU 33
0.0190
LYS 34
0.0230
ARG 35
0.0216
ARG 36
0.0216
ALA 37
0.0262
GLU 38
0.0217
ILE 39
0.0166
GLU 40
0.0191
ASN 41
0.0191
VAL 42
0.0110
THR 43
0.0129
ARG 44
0.0076
LYS 45
0.0069
THR 46
0.0060
PHE 47
0.0081
ARG 48
0.0174
TYR 49
0.0236
GLY 50
0.0375
ALA 51
0.0550
LEU 52
0.0600
PRO 53
0.0605
GLY 54
0.0411
SER 55
0.0236
GLU 56
0.0089
MET 57
0.0045
ASP 58
0.0059
VAL 59
0.0076
TYR 60
0.0064
TYR 61
0.0055
PRO 62
0.0045
SER 63
0.0059
SER 64
0.0050
THR 65
0.0100
PRO 66
0.0263
SER 67
0.0274
GLY 68
0.0066
LYS 69
0.0052
ALA 70
0.0034
PRO 71
0.0020
VAL 72
0.0039
LEU 73
0.0049
ALA 74
0.0059
PHE 75
0.0068
VAL 76
0.0066
HIS 77
0.0057
GLY 78
0.0041
GLY 79
0.0034
ALA 80
0.0076
TYR 81
0.0067
VAL 82
0.0075
HIS 83
0.0085
GLY 84
0.0064
SER 85
0.0066
LYS 86
0.0065
THR 87
0.0061
HIS 88
0.0127
PRO 89
0.0161
PRO 90
0.0157
PRO 91
0.0133
GLY 92
0.0126
ASP 93
0.0158
LEU 94
0.0119
ILE 95
0.0095
TYR 96
0.0080
LYS 97
0.0084
ASN 98
0.0053
VAL 99
0.0048
GLY 100
0.0063
ALA 101
0.0050
PHE 102
0.0028
TYR 103
0.0039
ALA 104
0.0027
SER 105
0.0016
GLN 106
0.0011
GLY 107
0.0024
PHE 108
0.0031
VAL 109
0.0040
THR 110
0.0043
VAL 111
0.0058
ILE 112
0.0071
PRO 113
0.0053
ASP 114
0.0062
TYR 115
0.0048
ARG 116
0.0025
LYS 117
0.0037
LEU 118
0.0062
PRO 119
0.0079
GLY 120
0.0042
MET 121
0.0032
LYS 122
0.0029
TRP 123
0.0028
PRO 124
0.0032
ASP 125
0.0024
ALA 126
0.0028
PRO 127
0.0032
SER 128
0.0022
ASP 129
0.0014
ILE 130
0.0012
ALA 131
0.0022
SER 132
0.0032
ALA 133
0.0037
LEU 134
0.0036
THR 135
0.0038
PHE 136
0.0085
LEU 137
0.0069
VAL 138
0.0071
ALA 139
0.0098
HIS 140
0.0126
SER 141
0.0106
SER 142
0.0140
ASP 143
0.0113
VAL 144
0.0061
ASN 145
0.0077
ALA 146
0.0083
SER 147
0.0080
ALA 148
0.0082
PRO 149
0.0072
THR 150
0.0055
ALA 151
0.0060
ALA 152
0.0025
ASP 153
0.0030
VAL 154
0.0019
GLN 155
0.0038
ASN 156
0.0064
ILE 157
0.0063
PHE 158
0.0068
LEU 159
0.0075
VAL 160
0.0081
GLY 161
0.0065
HIS 162
0.0056
SER 163
0.0041
ALA 164
0.0048
GLY 165
0.0056
GLY 166
0.0049
ALA 167
0.0048
ILE 168
0.0047
ALA 169
0.0042
SER 170
0.0051
ASP 171
0.0068
VAL 172
0.0091
LEU 173
0.0095
LEU 174
0.0109
ALA 175
0.0141
PRO 176
0.0163
GLY 177
0.0166
LEU 178
0.0125
LEU 179
0.0126
PRO 180
0.0134
ALA 181
0.0158
ASN 182
0.0158
VAL 183
0.0117
ARG 184
0.0121
ARG 185
0.0133
SER 186
0.0126
VAL 187
0.0105
ARG 188
0.0085
GLY 189
0.0085
LEU 190
0.0091
ILE 191
0.0099
VAL 192
0.0063
PHE 193
0.0056
GLY 194
0.0035
GLY 195
0.0040
MET 196
0.0064
MET 197
0.0071
HIS 198
0.0080
TYR 199
0.0086
ARG 200
0.0095
GLY 201
0.0130
LEU 202
0.0122
GLU 203
0.0152
TYR 204
0.0090
PRO 205
0.0091
ILE 206
0.0119
PRO 207
0.0157
PRO 208
0.0178
PHE 209
0.0142
VAL 210
0.0146
LEU 211
0.0149
PRO 212
0.0179
GLY 213
0.0136
TYR 214
0.0079
TYR 215
0.0095
GLY 216
0.0288
THR 217
0.0563
ASP 218
0.0575
GLU 219
0.0526
ASP 220
0.0249
VAL 221
0.0123
ARG 222
0.0121
ALA 223
0.0191
HIS 224
0.0111
GLU 225
0.0067
PRO 226
0.0129
LEU 227
0.0128
GLY 228
0.0190
LEU 229
0.0158
LEU 230
0.0153
GLU 231
0.0210
SER 232
0.0370
ALA 233
0.0313
SER 234
0.0386
ASP 235
0.0333
GLU 236
0.0479
ILE 237
0.0352
VAL 238
0.0211
ARG 239
0.0361
GLY 240
0.0224
LEU 241
0.0183
PRO 242
0.0200
ASP 243
0.0172
VAL 244
0.0122
LEU 245
0.0116
MET 246
0.0071
VAL 247
0.0069
LEU 248
0.0054
SER 249
0.0061
GLU 250
0.0088
HIS 251
0.0070
ASP 252
0.0044
VAL 253
0.0051
ALA 254
0.0090
ALA 255
0.0091
MET 256
0.0055
ARG 257
0.0076
ALA 258
0.0105
ALA 259
0.0086
VAL 260
0.0080
THR 261
0.0128
ASP 262
0.0147
PHE 263
0.0105
ARG 264
0.0131
SER 265
0.0199
ALA 266
0.0165
LEU 267
0.0084
ALA 268
0.0218
GLU 269
0.0241
ARG 270
0.0098
THR 271
0.0116
GLY 272
0.0242
LYS 273
0.0293
ASP 274
0.0350
VAL 275
0.0225
PRO 276
0.0154
LEU 277
0.0117
LEU 278
0.0113
VAL 279
0.0082
ALA 280
0.0063
GLN 281
0.0083
GLY 282
0.0082
HIS 283
0.0053
ASN 284
0.0035
HIS 285
0.0028
ILE 286
0.0040
SER 287
0.0051
PRO 288
0.0048
HIS 289
0.0053
TYR 290
0.0042
ALA 291
0.0029
LEU 292
0.0027
SER 293
0.0070
SER 294
0.0079
GLY 295
0.0110
GLU 296
0.0071
GLY 297
0.0053
GLU 298
0.0011
GLU 299
0.0043
TRP 300
0.0060
GLY 301
0.0060
HIS 302
0.0058
ASP 303
0.0077
VAL 304
0.0084
ILE 305
0.0069
ARG 306
0.0078
TRP 307
0.0099
MET 308
0.0091
ARG 309
0.0075
ALA 310
0.0103
LYS 311
0.0102
LEU 312
0.0074
ALA 313
0.0199
SER 314
0.0155
GLY 315
0.0070
ASN 316
0.0591
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.