Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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
MET 1
0.0059
SER 2
0.0049
ARG 3
0.0047
ILE 4
0.0039
GLU 5
0.0035
LYS 6
0.0032
MET 7
0.0040
SER 8
0.0044
ILE 9
0.0030
LEU 10
0.0035
GLY 11
0.0038
VAL 12
0.0029
ARG 13
0.0037
SER 14
0.0045
PHE 15
0.0037
GLY 16
0.0060
ILE 17
0.0042
GLU 18
0.0050
ASP 19
0.0057
LYS 20
0.0068
ASP 21
0.0042
LYS 22
0.0043
GLN 23
0.0042
ILE 24
0.0050
ILE 25
0.0024
THR 26
0.0017
PHE 27
0.0028
PHE 28
0.0032
SER 29
0.0037
PRO 30
0.0028
LEU 31
0.0018
THR 32
0.0019
ILE 33
0.0024
LEU 34
0.0030
VAL 35
0.0050
GLY 36
0.0064
PRO 37
0.0231
ASN 38
0.0272
GLY 39
0.0225
ALA 40
0.0117
GLY 41
0.0034
LYS 42
0.0043
THR 43
0.0056
THR 44
0.0048
ILE 45
0.0041
ILE 46
0.0050
GLU 47
0.0057
CYS 48
0.0053
LEU 49
0.0054
LYS 50
0.0076
TYR 51
0.0064
ILE 52
0.0058
CYS 53
0.0087
THR 54
0.0107
GLY 55
0.0106
ASP 56
0.0113
PHE 57
0.0121
PRO 58
0.0122
PRO 59
0.0168
GLY 60
0.0178
THR 61
0.0150
LYS 62
0.0123
GLY 63
0.0090
ASN 64
0.0038
THR 65
0.0051
PHE 66
0.0039
VAL 67
0.0026
HIS 68
0.0040
ASP 69
0.0067
PRO 70
0.0053
LYS 71
0.0098
VAL 72
0.0100
ALA 73
0.0087
GLN 74
0.0117
GLU 75
0.0068
THR 76
0.0041
ASP 77
0.0024
VAL 78
0.0025
ARG 79
0.0028
ALA 80
0.0033
GLN 81
0.0038
ILE 82
0.0031
HIS 83
0.0044
LEU 84
0.0050
GLN 85
0.0047
PHE 86
0.0050
ARG 87
0.0053
ASP 88
0.0044
VAL 89
0.0074
ASN 90
0.0131
GLY 91
0.0137
GLU 92
0.0112
LEU 93
0.0070
ILE 94
0.0062
ALA 95
0.0065
VAL 96
0.0065
GLN 97
0.0055
ARG 98
0.0035
SER 99
0.0028
MET 100
0.0024
VAL 101
0.0044
CYS 102
0.0040
THR 103
0.0039
GLN 104
0.0037
LYS 105
0.0011
SER 106
0.0080
LYS 107
0.0084
LYS 108
0.0016
THR 109
0.0051
GLU 110
0.0044
PHE 111
0.0036
LYS 112
0.0033
THR 113
0.0025
LEU 114
0.0043
GLU 115
0.0062
GLY 116
0.0063
VAL 117
0.0095
ILE 118
0.0080
THR 119
0.0108
ARG 120
0.0121
THR 121
0.0230
LYS 122
0.0209
HIS 123
0.0172
GLY 124
0.0210
GLU 125
0.0153
LYS 126
0.0163
VAL 127
0.0114
SER 128
0.0127
LEU 129
0.0109
SER 130
0.0111
SER 131
0.0084
LYS 132
0.0074
CYS 133
0.0046
ALA 134
0.0068
GLU 135
0.0082
ILE 136
0.0078
ASP 137
0.0111
ARG 138
0.0143
GLU 139
0.0120
MET 140
0.0091
ILE 141
0.0106
SER 142
0.0114
SER 143
0.0073
LEU 144
0.0053
GLY 145
0.0092
VAL 146
0.0103
SER 147
0.0128
LYS 148
0.0132
ALA 149
0.0125
VAL 150
0.0111
LEU 151
0.0101
ASN 152
0.0114
ASN 153
0.0092
VAL 154
0.0093
ILE 155
0.0089
PHE 156
0.0083
CYS 157
0.0077
HIS 158
0.0081
GLN 159
0.0077
GLU 160
0.0082
ASP 161
0.0090
SER 162
0.0061
ASN 163
0.0064
TRP 164
0.0087
PRO 165
0.0221
LEU 166
0.0319
SER 1202
0.0525
ALA 1203
0.0053
GLY 1204
0.0451
GLN 1205
0.0357
LYS 1206
0.0132
VAL 1207
0.0060
LEU 1208
0.0175
ALA 1209
0.0173
SER 1210
0.0126
LEU 1211
0.0153
ILE 1212
0.0249
ILE 1213
0.0227
ARG 1214
0.0140
LEU 1215
0.0198
ALA 1216
0.0223
LEU 1217
0.0168
ALA 1218
0.0141
GLU 1219
0.0172
THR 1220
0.0147
PHE 1221
0.0110
CYS 1222
0.0095
LEU 1223
0.0099
ASN 1224
0.0097
CYS 1225
0.0095
GLY 1226
0.0094
ILE 1227
0.0095
ILE 1228
0.0099
ALA 1229
0.0103
LEU 1230
0.0113
ASP 1231
0.0106
GLU 1232
0.0110
PRO 1233
0.0110
THR 1234
0.0164
THR 1235
0.0210
ASN 1236
0.0247
LEU 1237
0.0218
ASP 1238
0.0273
ARG 1239
0.0314
GLU 1240
0.0346
ASN 1241
0.0250
ILE 1242
0.0126
GLU 1243
0.0177
SER 1244
0.0221
LEU 1245
0.0167
ALA 1246
0.0077
HIS 1247
0.0188
ALA 1248
0.0204
LEU 1249
0.0091
VAL 1250
0.0074
GLU 1251
0.0125
ILE 1252
0.0103
ILE 1253
0.0020
LYS 1254
0.0043
SER 1255
0.0058
ARG 1256
0.0078
SER 1257
0.0065
GLN 1258
0.0016
GLN 1259
0.0020
ARG 1260
0.0050
ASN 1261
0.0067
PHE 1262
0.0056
GLN 1263
0.0058
LEU 1264
0.0057
LEU 1265
0.0060
VAL 1266
0.0048
ILE 1267
0.0039
THR 1268
0.0033
HIS 1269
0.0029
ASP 1270
0.0034
GLU 1271
0.0095
ASP 1272
0.0101
PHE 1273
0.0045
VAL 1274
0.0069
GLU 1275
0.0113
LEU 1276
0.0106
LEU 1277
0.0070
GLY 1278
0.0087
ARG 1279
0.0082
SER 1280
0.0060
GLU 1281
0.0062
TYR 1282
0.0080
VAL 1283
0.0078
GLU 1284
0.0085
LYS 1285
0.0103
PHE 1286
0.0076
TYR 1287
0.0061
ARG 1288
0.0072
ILE 1289
0.0054
LYS 1290
0.0102
LYS 1291
0.0073
ASN 1292
0.0087
ILE 1293
0.0097
ASP 1294
0.0060
GLN 1295
0.0036
CYS 1296
0.0037
SER 1297
0.0042
GLU 1298
0.0046
ILE 1299
0.0048
VAL 1300
0.0068
LYS 1301
0.0073
CYS 1302
0.0130
SER 1303
0.0214
VAL 1304
0.0249
SER 1305
0.0338
SER 1306
0.0486
GLU 10
0.0186
ASN 11
0.0122
THR 12
0.0074
PHE 13
0.0076
LYS 14
0.0052
ILE 15
0.0051
LEU 16
0.0055
VAL 17
0.0053
ALA 18
0.0063
THR 19
0.0065
ASP 20
0.0067
ILE 21
0.0066
HIS 22
0.0066
LEU 23
0.0054
GLY 24
0.0051
PHE 25
0.0051
MET 26
0.0110
GLU 27
0.0125
LYS 28
0.0192
ASP 29
0.0175
ALA 30
0.0227
VAL 31
0.0169
ARG 32
0.0085
GLY 33
0.0112
ASN 34
0.0055
ASP 35
0.0018
THR 36
0.0030
PHE 37
0.0010
VAL 38
0.0033
THR 39
0.0034
LEU 40
0.0040
ASP 41
0.0032
GLU 42
0.0039
ILE 43
0.0046
LEU 44
0.0039
ARG 45
0.0032
LEU 46
0.0043
ALA 47
0.0048
GLN 48
0.0034
GLU 49
0.0035
ASN 50
0.0049
GLU 51
0.0061
VAL 52
0.0067
ASP 53
0.0082
PHE 54
0.0075
ILE 55
0.0074
LEU 56
0.0073
LEU 57
0.0071
GLY 58
0.0065
GLY 59
0.0062
ASP 60
0.0071
LEU 61
0.0063
PHE 62
0.0060
HIS 63
0.0075
GLU 64
0.0075
ASN 65
0.0078
LYS 66
0.0078
PRO 67
0.0061
SER 68
0.0056
ARG 69
0.0083
LYS 70
0.0073
THR 71
0.0070
LEU 72
0.0073
HIS 73
0.0070
THR 74
0.0084
CYS 75
0.0087
LEU 76
0.0075
GLU 77
0.0073
LEU 78
0.0075
LEU 79
0.0082
ARG 80
0.0059
LYS 81
0.0054
TYR 82
0.0058
CYS 83
0.0087
MET 84
0.0081
GLY 85
0.0085
ASP 86
0.0112
ARG 87
0.0108
PRO 88
0.0124
VAL 89
0.0126
GLN 90
0.0086
PHE 91
0.0080
GLU 92
0.0077
ILE 93
0.0082
LEU 94
0.0069
SER 95
0.0056
ASP 96
0.0034
GLN 97
0.0039
SER 98
0.0028
VAL 99
0.0012
ASN 100
0.0048
PHE 101
0.0059
GLY 102
0.0097
PHE 103
0.0064
SER 104
0.0143
LYS 105
0.0230
PHE 106
0.0126
PRO 107
0.0094
TRP 108
0.0090
VAL 109
0.0111
ASN 110
0.0131
TYR 111
0.0123
GLN 112
0.0120
ASP 113
0.0131
GLY 114
0.0188
ASN 115
0.0191
LEU 116
0.0161
ASN 117
0.0129
ILE 118
0.0105
SER 119
0.0095
ILE 120
0.0095
PRO 121
0.0107
VAL 122
0.0086
PHE 123
0.0079
SER 124
0.0074
ILE 125
0.0068
HIS 126
0.0058
GLY 127
0.0061
ASN 128
0.0064
HIS 129
0.0074
ASP 130
0.0117
ASP 131
0.0111
PRO 132
0.0113
THR 133
0.0198
GLY 134
0.0591
ALA 135
0.0605
ASP 136
0.0533
ALA 137
0.0194
LEU 138
0.0102
CYS 139
0.0048
ALA 140
0.0016
LEU 141
0.0047
ASP 142
0.0071
ILE 143
0.0072
LEU 144
0.0098
SER 145
0.0110
CYS 146
0.0120
ALA 147
0.0120
GLY 148
0.0125
PHE 149
0.0130
VAL 150
0.0101
ASN 151
0.0076
HIS 152
0.0065
PHE 153
0.0044
GLY 154
0.0061
ARG 155
0.0056
SER 156
0.0053
MET 157
0.0097
SER 158
0.0331
VAL 159
0.0379
GLU 160
0.0398
LYS 161
0.0289
ILE 162
0.0100
ASP 163
0.0066
ILE 164
0.0046
SER 165
0.0061
PRO 166
0.0082
VAL 167
0.0065
LEU 168
0.0049
LEU 169
0.0042
GLN 170
0.0033
LYS 171
0.0046
GLY 172
0.0086
SER 173
0.0096
THR 174
0.0045
LYS 175
0.0032
ILE 176
0.0039
ALA 177
0.0070
LEU 178
0.0076
TYR 179
0.0069
GLY 180
0.0065
LEU 181
0.0059
GLY 182
0.0027
SER 183
0.0011
ILE 184
0.0038
PRO 185
0.0039
ASP 186
0.0079
GLU 187
0.0066
ARG 188
0.0059
LEU 189
0.0044
TYR 190
0.0065
ARG 191
0.0053
MET 192
0.0061
PHE 193
0.0043
VAL 194
0.0088
ASN 195
0.0157
LYS 196
0.0230
LYS 197
0.0224
VAL 198
0.0110
THR 199
0.0094
MET 200
0.0075
LEU 201
0.0073
ARG 202
0.0114
PRO 203
0.0110
LYS 204
0.0196
GLU 205
0.0224
ASP 206
0.0176
GLU 207
0.0156
ASN 208
0.0158
SER 209
0.0120
TRP 210
0.0055
PHE 211
0.0054
ASN 212
0.0077
LEU 213
0.0087
PHE 214
0.0056
VAL 215
0.0052
ILE 216
0.0048
HIS 217
0.0045
GLN 218
0.0026
ASN 219
0.0041
ARG 220
0.0045
SER 221
0.0076
LYS 222
0.0131
HIS 223
0.0164
GLY 224
0.0177
SER 225
0.0209
THR 226
0.0154
ASN 227
0.0127
PHE 228
0.0097
ILE 229
0.0072
PRO 230
0.0036
GLU 231
0.0044
GLN 232
0.0080
PHE 233
0.0101
LEU 234
0.0051
ASP 235
0.0051
ASP 236
0.0067
PHE 237
0.0084
ILE 238
0.0097
ASP 239
0.0084
LEU 240
0.0070
VAL 241
0.0067
ILE 242
0.0033
TRP 243
0.0027
GLY 244
0.0043
HIS 245
0.0044
GLU 246
0.0042
HIS 247
0.0048
GLU 248
0.0083
CYS 249
0.0120
LYS 250
0.0095
ILE 251
0.0095
ALA 252
0.0100
PRO 253
0.0082
THR 254
0.0141
LYS 255
0.0142
ASN 256
0.0247
GLU 257
0.0364
GLN 258
0.0293
GLN 259
0.0200
LEU 260
0.0198
PHE 261
0.0115
TYR 262
0.0030
ILE 263
0.0022
SER 264
0.0051
GLN 265
0.0077
PRO 266
0.0076
GLY 267
0.0060
SER 268
0.0053
SER 269
0.0057
VAL 270
0.0059
VAL 271
0.0021
THR 272
0.0015
SER 273
0.0042
LEU 274
0.0171
SER 275
0.0206
PRO 276
0.0232
GLY 277
0.0210
GLU 278
0.0088
ALA 279
0.0103
VAL 280
0.0121
LYS 281
0.0105
LYS 282
0.0067
HIS 283
0.0069
VAL 284
0.0066
GLY 285
0.0064
LEU 286
0.0042
LEU 287
0.0027
ARG 288
0.0022
ILE 289
0.0021
LYS 290
0.0042
GLY 291
0.0054
ARG 292
0.0055
LYS 293
0.0033
MET 294
0.0031
ASN 295
0.0025
MET 296
0.0031
HIS 297
0.0050
LYS 298
0.0065
ILE 299
0.0070
PRO 300
0.0063
LEU 301
0.0054
HIS 302
0.0035
THR 303
0.0037
VAL 304
0.0019
ARG 305
0.0016
LYS 690
0.0195
VAL 691
0.0185
THR 692
0.0166
TYR 693
0.0165
PRO 694
0.0120
GLY 695
0.0110
ALA 696
0.0121
GLY 697
0.0135
LYS 698
0.0233
LEU 699
0.0255
PRO 700
0.0363
HIS 701
0.0426
ILE 702
0.0163
ILE 703
0.0179
GLY 704
0.0135
GLY 705
0.0120
SER 706
0.0172
ASP 707
0.0156
LEU 708
0.0140
ILE 709
0.0174
ALA 710
0.0126
HIS 711
0.0070
HIS 712
0.0203
ALA 713
0.0261
ARG 714
0.0516
LYS 715
0.0382
ASN 716
0.0221
THR 717
0.0252
GLU 718
0.0301
LEU 719
0.0279
GLU 720
0.0250
GLU 721
0.0201
TRP 722
0.0107
LEU 723
0.0140
ARG 724
0.0197
GLN 725
0.0193
GLU 726
0.0183
MET 727
0.0129
GLU 728
0.0174
VAL 729
0.0181
GLN 730
0.0127
ASN 731
0.0116
GLN 732
0.0183
HIS 733
0.0267
ALA 734
0.0179
LYS 735
0.0228
GLU 736
0.0199
GLU 737
0.0143
SER 738
0.0079
LEU 739
0.0056
ALA 740
0.0059
ASP 741
0.0059
ASP 742
0.0106
LEU 743
0.0104
PHE 744
0.0093
ARG 745
0.0093
TYR 746
0.0207
ASN 747
0.0178
PRO 748
0.0160
TYR 749
0.0229
LEU 750
0.0254
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: april 24th, 2026.