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 = 0.0665
MET 1
0.0043
SER 2
0.0040
ARG 3
0.0027
ILE 4
0.0031
GLU 5
0.0021
LYS 6
0.0019
MET 7
0.0025
SER 8
0.0027
ILE 9
0.0039
LEU 10
0.0045
GLY 11
0.0052
VAL 12
0.0043
ARG 13
0.0051
SER 14
0.0052
PHE 15
0.0052
GLY 16
0.0079
ILE 17
0.0081
GLU 18
0.0115
ASP 19
0.0121
LYS 20
0.0121
ASP 21
0.0061
LYS 22
0.0043
GLN 23
0.0009
ILE 24
0.0034
ILE 25
0.0030
THR 26
0.0033
PHE 27
0.0032
PHE 28
0.0037
SER 29
0.0039
PRO 30
0.0034
LEU 31
0.0027
THR 32
0.0032
ILE 33
0.0044
LEU 34
0.0037
VAL 35
0.0037
GLY 36
0.0034
PRO 37
0.0044
ASN 38
0.0019
GLY 39
0.0031
ALA 40
0.0037
GLY 41
0.0018
LYS 42
0.0026
THR 43
0.0032
THR 44
0.0029
ILE 45
0.0033
ILE 46
0.0039
GLU 47
0.0040
CYS 48
0.0039
LEU 49
0.0040
LYS 50
0.0040
TYR 51
0.0038
ILE 52
0.0041
CYS 53
0.0043
THR 54
0.0042
GLY 55
0.0044
ASP 56
0.0044
PHE 57
0.0050
PRO 58
0.0044
PRO 59
0.0047
GLY 60
0.0041
THR 61
0.0024
LYS 62
0.0038
GLY 63
0.0053
ASN 64
0.0052
THR 65
0.0033
PHE 66
0.0039
VAL 67
0.0053
HIS 68
0.0054
ASP 69
0.0055
PRO 70
0.0053
LYS 71
0.0062
VAL 72
0.0078
ALA 73
0.0101
GLN 74
0.0104
GLU 75
0.0082
THR 76
0.0063
ASP 77
0.0043
VAL 78
0.0039
ARG 79
0.0040
ALA 80
0.0040
GLN 81
0.0023
ILE 82
0.0024
ILE 83
0.0032
LEU 84
0.0036
GLN 85
0.0019
PHE 86
0.0012
ARG 87
0.0024
ASP 88
0.0040
VAL 89
0.0064
ASN 90
0.0084
GLY 91
0.0063
GLU 92
0.0058
LEU 93
0.0021
ILE 94
0.0021
ALA 95
0.0020
VAL 96
0.0031
GLN 97
0.0043
ARG 98
0.0034
SER 99
0.0028
MET 100
0.0021
VAL 101
0.0039
CYS 102
0.0039
THR 103
0.0045
GLN 104
0.0048
LYS 105
0.0061
SER 106
0.0062
LYS 107
0.0067
LYS 108
0.0066
THR 109
0.0046
GLU 110
0.0048
PHE 111
0.0042
LYS 112
0.0045
THR 113
0.0044
LEU 114
0.0064
GLU 115
0.0083
GLY 116
0.0075
VAL 117
0.0074
ILE 118
0.0052
THR 119
0.0036
ARG 120
0.0019
THR 121
0.0038
LYS 122
0.0063
HIS 123
0.0098
GLY 124
0.0105
GLU 125
0.0078
LYS 126
0.0054
VAL 127
0.0048
SER 128
0.0068
LEU 129
0.0081
SER 130
0.0096
SER 131
0.0095
LYS 132
0.0102
CYS 133
0.0085
ALA 134
0.0086
GLU 135
0.0082
ILE 136
0.0060
ASP 137
0.0064
ARG 138
0.0072
GLU 139
0.0057
MET 140
0.0045
ILE 141
0.0067
SER 142
0.0071
SER 143
0.0060
LEU 144
0.0049
GLY 145
0.0048
VAL 146
0.0048
SER 147
0.0061
LYS 148
0.0070
ALA 149
0.0075
VAL 150
0.0063
LEU 151
0.0060
ASN 152
0.0070
ASN 153
0.0074
VAL 154
0.0064
ILE 155
0.0054
PHE 156
0.0057
CYS 157
0.0065
HIS 158
0.0060
GLN 159
0.0053
GLU 160
0.0063
ASP 161
0.0077
SER 162
0.0080
ASN 163
0.0077
TRP 164
0.0074
PRO 165
0.0081
LEU 166
0.0083
SER 1202
0.0119
ALA 1203
0.0050
GLY 1204
0.0050
GLN 1205
0.0109
LYS 1206
0.0075
VAL 1207
0.0067
LEU 1208
0.0071
ALA 1209
0.0090
SER 1210
0.0076
LEU 1211
0.0064
ILE 1212
0.0068
ILE 1213
0.0079
ARG 1214
0.0068
LEU 1215
0.0058
ALA 1216
0.0064
LEU 1217
0.0064
ALA 1218
0.0055
GLU 1219
0.0051
THR 1220
0.0055
PHE 1221
0.0051
CYS 1222
0.0030
LEU 1223
0.0020
ASN 1224
0.0033
CYS 1225
0.0030
GLY 1226
0.0024
ILE 1227
0.0022
ILE 1228
0.0027
ALA 1229
0.0036
LEU 1230
0.0015
ASP 1231
0.0022
GLU 1232
0.0019
PRO 1233
0.0009
THR 1234
0.0037
THR 1235
0.0036
ASN 1236
0.0042
LEU 1237
0.0044
ASP 1238
0.0128
ARG 1239
0.0127
GLU 1240
0.0075
ASN 1241
0.0076
ILE 1242
0.0087
GLU 1243
0.0082
SER 1244
0.0084
LEU 1245
0.0083
ALA 1246
0.0067
HIS 1247
0.0083
ALA 1248
0.0097
LEU 1249
0.0073
VAL 1250
0.0059
GLU 1251
0.0082
ILE 1252
0.0084
ILE 1253
0.0066
LYS 1254
0.0084
SER 1255
0.0101
ARG 1256
0.0082
SER 1257
0.0079
GLN 1258
0.0120
GLN 1259
0.0119
ARG 1260
0.0083
ASN 1261
0.0066
PHE 1262
0.0044
GLN 1263
0.0033
LEU 1264
0.0026
LEU 1265
0.0027
VAL 1266
0.0024
ILE 1267
0.0030
THR 1268
0.0030
HIS 1269
0.0036
ASP 1270
0.0055
GLU 1271
0.0083
ASP 1272
0.0086
PHE 1273
0.0052
VAL 1274
0.0039
GLU 1275
0.0057
LEU 1276
0.0057
LEU 1277
0.0034
GLY 1278
0.0026
ARG 1279
0.0038
SER 1280
0.0035
GLU 1281
0.0027
TYR 1282
0.0024
VAL 1283
0.0014
GLU 1284
0.0011
LYS 1285
0.0015
PHE 1286
0.0061
TYR 1287
0.0053
ARG 1288
0.0054
ILE 1289
0.0046
LYS 1290
0.0113
LYS 1291
0.0137
ASN 1292
0.0187
ILE 1293
0.0256
ASP 1294
0.0241
GLN 1295
0.0200
CYS 1296
0.0131
SER 1297
0.0050
GLU 1298
0.0042
ILE 1299
0.0039
VAL 1300
0.0059
LYS 1301
0.0073
CYS 1302
0.0059
SER 1303
0.0036
VAL 1304
0.0049
SER 1305
0.0108
SER 1306
0.0258
GLU 10
0.0332
ASN 11
0.0272
THR 12
0.0173
PHE 13
0.0119
LYS 14
0.0072
ILE 15
0.0039
LEU 16
0.0059
VAL 17
0.0062
ALA 18
0.0092
THR 19
0.0086
ASP 20
0.0082
ILE 21
0.0095
HIS 22
0.0083
LEU 23
0.0126
GLY 24
0.0105
PHE 25
0.0083
MET 26
0.0168
GLU 27
0.0186
LYS 28
0.0252
ASP 29
0.0383
ALA 30
0.0592
VAL 31
0.0591
ARG 32
0.0394
GLY 33
0.0350
ASN 34
0.0251
ASP 35
0.0233
THR 36
0.0182
PHE 37
0.0255
VAL 38
0.0152
THR 39
0.0175
LEU 40
0.0144
ASP 41
0.0124
GLU 42
0.0113
ILE 43
0.0106
LEU 44
0.0060
ARG 45
0.0056
LEU 46
0.0059
ALA 47
0.0023
GLN 48
0.0092
GLU 49
0.0097
ASN 50
0.0118
GLU 51
0.0136
VAL 52
0.0116
ASP 53
0.0129
PHE 54
0.0093
ILE 55
0.0071
LEU 56
0.0038
LEU 57
0.0036
GLY 58
0.0040
GLY 59
0.0052
ASP 60
0.0058
LEU 61
0.0079
PHE 62
0.0092
HIS 63
0.0070
GLU 64
0.0062
ASN 65
0.0067
LYS 66
0.0132
PRO 67
0.0141
SER 68
0.0162
ARG 69
0.0193
LYS 70
0.0167
THR 71
0.0165
LEU 72
0.0188
HIS 73
0.0213
THR 74
0.0177
CYS 75
0.0164
LEU 76
0.0157
GLU 77
0.0164
LEU 78
0.0125
LEU 79
0.0128
ARG 80
0.0149
LYS 81
0.0153
TYR 82
0.0132
CYS 83
0.0137
MET 84
0.0158
GLY 85
0.0172
ASP 86
0.0223
ARG 87
0.0225
PRO 88
0.0221
VAL 89
0.0203
GLN 90
0.0198
PHE 91
0.0184
GLU 92
0.0153
ILE 93
0.0139
LEU 94
0.0124
SER 95
0.0141
ASP 96
0.0133
GLN 97
0.0082
SER 98
0.0071
VAL 99
0.0091
ASN 100
0.0116
PHE 101
0.0110
GLY 102
0.0108
PHE 103
0.0154
SER 104
0.0172
LYS 105
0.0198
PHE 106
0.0153
PRO 107
0.0122
TRP 108
0.0105
VAL 109
0.0106
ASN 110
0.0131
TYR 111
0.0134
GLN 112
0.0127
ASP 113
0.0119
GLY 114
0.0148
ASN 115
0.0139
LEU 116
0.0137
ASN 117
0.0151
ILE 118
0.0154
SER 119
0.0165
ILE 120
0.0150
PRO 121
0.0133
VAL 122
0.0106
PHE 123
0.0086
SER 124
0.0070
ILE 125
0.0055
HIS 126
0.0074
GLY 127
0.0066
ASN 128
0.0056
HIS 129
0.0048
ASP 130
0.0089
ASP 131
0.0104
PRO 132
0.0104
THR 133
0.0104
GLY 134
0.0090
ALA 135
0.0170
ASP 136
0.0181
ALA 137
0.0172
LEU 138
0.0136
CYS 139
0.0132
ALA 140
0.0126
LEU 141
0.0119
ASP 142
0.0143
ILE 143
0.0151
LEU 144
0.0139
SER 145
0.0121
CYS 146
0.0134
ALA 147
0.0143
GLY 148
0.0112
PHE 149
0.0136
VAL 150
0.0104
ASN 151
0.0084
HIS 152
0.0078
PHE 153
0.0072
GLY 154
0.0094
ARG 155
0.0113
SER 156
0.0119
MET 157
0.0120
SER 158
0.0151
VAL 159
0.0163
GLU 160
0.0164
LYS 161
0.0149
ILE 162
0.0120
ASP 163
0.0105
ILE 164
0.0095
SER 165
0.0102
PRO 166
0.0118
VAL 167
0.0103
LEU 168
0.0122
LEU 169
0.0121
GLN 170
0.0164
LYS 171
0.0192
GLY 172
0.0237
SER 173
0.0243
THR 174
0.0138
LYS 175
0.0115
ILE 176
0.0103
ALA 177
0.0100
LEU 178
0.0092
TYR 179
0.0076
GLY 180
0.0064
LEU 181
0.0064
GLY 182
0.0052
SER 183
0.0042
ILE 184
0.0044
PRO 185
0.0036
ASP 186
0.0035
GLU 187
0.0037
ARG 188
0.0049
LEU 189
0.0050
TYR 190
0.0041
ARG 191
0.0048
MET 192
0.0063
PHE 193
0.0063
VAL 194
0.0076
ASN 195
0.0076
LYS 196
0.0106
LYS 197
0.0111
VAL 198
0.0143
THR 199
0.0123
MET 200
0.0109
LEU 201
0.0110
ARG 202
0.0182
PRO 203
0.0174
LYS 204
0.0221
GLU 205
0.0209
ASP 206
0.0115
GLU 207
0.0158
ASN 208
0.0155
SER 209
0.0095
TRP 210
0.0076
PHE 211
0.0074
ASN 212
0.0073
LEU 213
0.0072
PHE 214
0.0028
VAL 215
0.0015
ILE 216
0.0008
HIS 217
0.0026
GLN 218
0.0031
ASN 219
0.0029
ARG 220
0.0068
SER 221
0.0080
LYS 222
0.0032
HIS 223
0.0054
GLY 224
0.0053
SER 225
0.0065
THR 226
0.0048
ASN 227
0.0033
PHE 228
0.0021
ILE 229
0.0025
PRO 230
0.0046
GLU 231
0.0060
GLN 232
0.0066
PHE 233
0.0042
LEU 234
0.0017
ASP 235
0.0037
ASP 236
0.0078
PHE 237
0.0047
ILE 238
0.0052
ASP 239
0.0055
LEU 240
0.0066
VAL 241
0.0071
ILE 242
0.0066
TRP 243
0.0059
GLY 244
0.0054
HIS 245
0.0051
GLU 246
0.0083
HIS 247
0.0101
GLU 248
0.0142
CYS 249
0.0176
LYS 250
0.0216
ILE 251
0.0216
ALA 252
0.0225
PRO 253
0.0219
THR 254
0.0302
LYS 255
0.0286
ASN 256
0.0347
GLU 257
0.0408
GLN 258
0.0375
GLN 259
0.0266
LEU 260
0.0232
PHE 261
0.0155
TYR 262
0.0167
ILE 263
0.0163
SER 264
0.0165
GLN 265
0.0165
PRO 266
0.0143
GLY 267
0.0121
SER 268
0.0123
SER 269
0.0141
VAL 270
0.0159
VAL 271
0.0148
THR 272
0.0115
SER 273
0.0180
LEU 274
0.0428
SER 275
0.0276
PRO 276
0.0151
GLY 277
0.0083
GLU 278
0.0129
ALA 279
0.0214
VAL 280
0.0250
LYS 281
0.0328
LYS 282
0.0187
HIS 283
0.0187
VAL 284
0.0159
GLY 285
0.0167
LEU 286
0.0080
LEU 287
0.0058
ARG 288
0.0048
ILE 289
0.0060
LYS 290
0.0125
GLY 291
0.0125
ARG 292
0.0137
LYS 293
0.0171
MET 294
0.0106
ASN 295
0.0120
MET 296
0.0136
HIS 297
0.0152
LYS 298
0.0204
ILE 299
0.0205
PRO 300
0.0207
LEU 301
0.0201
HIS 302
0.0259
THR 303
0.0262
VAL 304
0.0187
ARG 305
0.0173
LYS 690
0.0137
VAL 691
0.0131
THR 692
0.0127
TYR 693
0.0138
PRO 694
0.0163
GLY 695
0.0294
ALA 696
0.0214
GLY 697
0.0432
LYS 698
0.0629
LEU 699
0.0626
PRO 700
0.0665
HIS 701
0.0627
ILE 702
0.0351
ILE 703
0.0374
GLY 704
0.0368
GLY 705
0.0396
SER 706
0.0352
ASP 707
0.0281
LEU 708
0.0271
ILE 709
0.0314
ALA 710
0.0186
HIS 711
0.0144
HIS 712
0.0185
ALA 713
0.0146
ARG 714
0.0175
LYS 715
0.0093
ASN 716
0.0105
THR 717
0.0189
GLU 718
0.0195
LEU 719
0.0132
GLU 720
0.0177
GLU 721
0.0223
TRP 722
0.0119
LEU 723
0.0131
ARG 724
0.0158
GLN 725
0.0130
GLU 726
0.0134
MET 727
0.0134
GLU 728
0.0128
VAL 729
0.0134
GLN 730
0.0150
ASN 731
0.0144
GLN 732
0.0141
HIS 733
0.0163
ALA 734
0.0194
LYS 735
0.0191
GLU 736
0.0143
GLU 737
0.0124
SER 738
0.0103
LEU 739
0.0093
ALA 740
0.0029
ASP 741
0.0013
ASP 742
0.0020
LEU 743
0.0022
PHE 744
0.0027
ARG 745
0.0035
TYR 746
0.0057
ASN 747
0.0064
PRO 748
0.0068
TYR 749
0.0103
LEU 750
0.0126
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.