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 = 0.0614
MET 1
0.0066
SER 2
0.0062
ARG 3
0.0067
ILE 4
0.0072
GLU 5
0.0083
LYS 6
0.0080
MET 7
0.0067
SER 8
0.0074
ILE 9
0.0058
LEU 10
0.0054
GLY 11
0.0058
VAL 12
0.0066
ARG 13
0.0066
SER 14
0.0055
PHE 15
0.0050
GLY 16
0.0052
ILE 17
0.0039
GLU 18
0.0029
ASP 19
0.0030
LYS 20
0.0040
ASP 21
0.0019
LYS 22
0.0025
GLN 23
0.0034
ILE 24
0.0043
ILE 25
0.0049
THR 26
0.0036
PHE 27
0.0037
PHE 28
0.0043
SER 29
0.0063
PRO 30
0.0057
LEU 31
0.0057
THR 32
0.0063
ILE 33
0.0073
LEU 34
0.0066
VAL 35
0.0071
GLY 36
0.0068
PRO 37
0.0056
ASN 38
0.0049
GLY 39
0.0041
ALA 40
0.0037
GLY 41
0.0015
LYS 42
0.0030
THR 43
0.0016
THR 44
0.0019
ILE 45
0.0027
ILE 46
0.0030
GLU 47
0.0030
CYS 48
0.0034
LEU 49
0.0046
LYS 50
0.0040
TYR 51
0.0042
ILE 52
0.0042
CYS 53
0.0028
THR 54
0.0031
GLY 55
0.0048
ASP 56
0.0045
PHE 57
0.0050
PRO 58
0.0045
PRO 59
0.0045
GLY 60
0.0068
THR 61
0.0120
LYS 62
0.0135
GLY 63
0.0132
ASN 64
0.0146
THR 65
0.0123
PHE 66
0.0106
VAL 67
0.0094
HIS 68
0.0081
ASP 69
0.0144
PRO 70
0.0124
LYS 71
0.0211
VAL 72
0.0261
ALA 73
0.0246
GLN 74
0.0289
GLU 75
0.0236
THR 76
0.0199
ASP 77
0.0114
VAL 78
0.0075
ARG 79
0.0049
ALA 80
0.0082
GLN 81
0.0077
ILE 82
0.0071
HIS 83
0.0081
LEU 84
0.0075
GLN 85
0.0098
PHE 86
0.0083
ARG 87
0.0068
ASP 88
0.0051
VAL 89
0.0078
ASN 90
0.0068
GLY 91
0.0074
GLU 92
0.0052
LEU 93
0.0118
ILE 94
0.0100
ALA 95
0.0106
VAL 96
0.0097
GLN 97
0.0111
ARG 98
0.0096
SER 99
0.0106
MET 100
0.0095
VAL 101
0.0103
CYS 102
0.0092
THR 103
0.0098
GLN 104
0.0112
LYS 105
0.0143
SER 106
0.0183
LYS 107
0.0182
LYS 108
0.0139
THR 109
0.0111
GLU 110
0.0136
PHE 111
0.0130
LYS 112
0.0143
THR 113
0.0106
LEU 114
0.0142
GLU 115
0.0155
GLY 116
0.0170
VAL 117
0.0171
ILE 118
0.0149
THR 119
0.0144
ARG 120
0.0165
THR 121
0.0219
LYS 122
0.0438
HIS 123
0.0614
GLY 124
0.0533
GLU 125
0.0355
LYS 126
0.0218
VAL 127
0.0167
SER 128
0.0186
LEU 129
0.0204
SER 130
0.0228
SER 131
0.0203
LYS 132
0.0198
CYS 133
0.0143
ALA 134
0.0147
GLU 135
0.0169
ILE 136
0.0119
ASP 137
0.0090
ARG 138
0.0126
GLU 139
0.0102
MET 140
0.0059
ILE 141
0.0061
SER 142
0.0088
SER 143
0.0056
LEU 144
0.0068
GLY 145
0.0102
VAL 146
0.0102
SER 147
0.0087
LYS 148
0.0065
ALA 149
0.0108
VAL 150
0.0117
LEU 151
0.0096
ASN 152
0.0102
ASN 153
0.0158
VAL 154
0.0151
ILE 155
0.0116
PHE 156
0.0106
CYS 157
0.0132
HIS 158
0.0130
GLN 159
0.0136
GLU 160
0.0155
ASP 161
0.0219
SER 162
0.0191
ASN 163
0.0197
TRP 164
0.0225
PRO 165
0.0257
LEU 166
0.0259
SER 1202
0.0415
ALA 1203
0.0402
GLY 1204
0.0304
GLN 1205
0.0215
LYS 1206
0.0145
VAL 1207
0.0154
LEU 1208
0.0087
ALA 1209
0.0098
SER 1210
0.0150
LEU 1211
0.0124
ILE 1212
0.0132
ILE 1213
0.0178
ARG 1214
0.0154
LEU 1215
0.0143
ALA 1216
0.0159
LEU 1217
0.0168
ALA 1218
0.0147
GLU 1219
0.0159
THR 1220
0.0158
PHE 1221
0.0137
CYS 1222
0.0119
LEU 1223
0.0122
ASN 1224
0.0106
CYS 1225
0.0101
GLY 1226
0.0101
ILE 1227
0.0102
ILE 1228
0.0097
ALA 1229
0.0098
LEU 1230
0.0108
ASP 1231
0.0124
GLU 1232
0.0124
PRO 1233
0.0099
THR 1234
0.0162
THR 1235
0.0246
ASN 1236
0.0289
LEU 1237
0.0236
ASP 1238
0.0386
ARG 1239
0.0331
GLU 1240
0.0309
ASN 1241
0.0260
ILE 1242
0.0173
GLU 1243
0.0158
SER 1244
0.0147
LEU 1245
0.0082
ALA 1246
0.0061
HIS 1247
0.0081
ALA 1248
0.0070
LEU 1249
0.0036
VAL 1250
0.0020
GLU 1251
0.0044
ILE 1252
0.0052
ILE 1253
0.0050
LYS 1254
0.0028
SER 1255
0.0055
ARG 1256
0.0077
SER 1257
0.0076
GLN 1258
0.0088
GLN 1259
0.0090
ARG 1260
0.0089
ASN 1261
0.0089
PHE 1262
0.0078
GLN 1263
0.0078
LEU 1264
0.0072
LEU 1265
0.0077
VAL 1266
0.0089
ILE 1267
0.0097
THR 1268
0.0097
HIS 1269
0.0105
ASP 1270
0.0170
GLU 1271
0.0174
ASP 1272
0.0152
PHE 1273
0.0121
VAL 1274
0.0099
GLU 1275
0.0089
LEU 1276
0.0065
LEU 1277
0.0051
GLY 1278
0.0036
ARG 1279
0.0036
SER 1280
0.0053
GLU 1281
0.0047
TYR 1282
0.0039
VAL 1283
0.0047
GLU 1284
0.0043
LYS 1285
0.0056
PHE 1286
0.0048
TYR 1287
0.0043
ARG 1288
0.0045
ILE 1289
0.0038
LYS 1290
0.0041
LYS 1291
0.0051
ASN 1292
0.0057
ILE 1293
0.0078
ASP 1294
0.0063
GLN 1295
0.0068
CYS 1296
0.0042
SER 1297
0.0027
GLU 1298
0.0015
ILE 1299
0.0014
VAL 1300
0.0037
LYS 1301
0.0048
CYS 1302
0.0060
SER 1303
0.0066
VAL 1304
0.0065
SER 1305
0.0075
SER 1306
0.0112
GLU 10
0.0166
ASN 11
0.0145
THR 12
0.0126
PHE 13
0.0086
LYS 14
0.0073
ILE 15
0.0063
LEU 16
0.0057
VAL 17
0.0042
ALA 18
0.0023
THR 19
0.0010
ASP 20
0.0027
ILE 21
0.0017
HIS 22
0.0056
LEU 23
0.0056
GLY 24
0.0078
PHE 25
0.0084
MET 26
0.0076
GLU 27
0.0077
LYS 28
0.0068
ASP 29
0.0072
ALA 30
0.0062
VAL 31
0.0029
ARG 32
0.0050
GLY 33
0.0046
ASN 34
0.0024
ASP 35
0.0033
THR 36
0.0030
PHE 37
0.0023
VAL 38
0.0020
THR 39
0.0031
LEU 40
0.0019
ASP 41
0.0042
GLU 42
0.0051
ILE 43
0.0047
LEU 44
0.0057
ARG 45
0.0077
LEU 46
0.0056
ALA 47
0.0054
GLN 48
0.0067
GLU 49
0.0077
ASN 50
0.0035
GLU 51
0.0045
VAL 52
0.0039
ASP 53
0.0047
PHE 54
0.0038
ILE 55
0.0033
LEU 56
0.0031
LEU 57
0.0026
GLY 58
0.0013
GLY 59
0.0021
ASP 60
0.0028
LEU 61
0.0025
PHE 62
0.0050
HIS 63
0.0063
GLU 64
0.0078
ASN 65
0.0080
LYS 66
0.0092
PRO 67
0.0098
SER 68
0.0134
ARG 69
0.0146
LYS 70
0.0115
THR 71
0.0091
LEU 72
0.0108
HIS 73
0.0120
THR 74
0.0095
CYS 75
0.0081
LEU 76
0.0102
GLU 77
0.0109
LEU 78
0.0081
LEU 79
0.0080
ARG 80
0.0104
LYS 81
0.0104
TYR 82
0.0073
CYS 83
0.0069
MET 84
0.0080
GLY 85
0.0086
ASP 86
0.0132
ARG 87
0.0116
PRO 88
0.0100
VAL 89
0.0066
GLN 90
0.0058
PHE 91
0.0034
GLU 92
0.0037
ILE 93
0.0033
LEU 94
0.0041
SER 95
0.0041
ASP 96
0.0063
GLN 97
0.0051
SER 98
0.0061
VAL 99
0.0062
ASN 100
0.0043
PHE 101
0.0033
GLY 102
0.0044
PHE 103
0.0041
SER 104
0.0028
LYS 105
0.0031
PHE 106
0.0033
PRO 107
0.0041
TRP 108
0.0038
VAL 109
0.0023
ASN 110
0.0014
TYR 111
0.0044
GLN 112
0.0057
ASP 113
0.0048
GLY 114
0.0072
ASN 115
0.0061
LEU 116
0.0063
ASN 117
0.0094
ILE 118
0.0058
SER 119
0.0059
ILE 120
0.0043
PRO 121
0.0030
VAL 122
0.0024
PHE 123
0.0022
SER 124
0.0023
ILE 125
0.0023
HIS 126
0.0013
GLY 127
0.0019
ASN 128
0.0023
HIS 129
0.0030
ASP 130
0.0040
ASP 131
0.0039
PRO 132
0.0047
THR 133
0.0060
GLY 134
0.0104
ALA 135
0.0143
ASP 136
0.0130
ALA 137
0.0080
LEU 138
0.0062
CYS 139
0.0060
ALA 140
0.0064
LEU 141
0.0045
ASP 142
0.0053
ILE 143
0.0066
LEU 144
0.0062
SER 145
0.0047
CYS 146
0.0064
ALA 147
0.0075
GLY 148
0.0062
PHE 149
0.0062
VAL 150
0.0033
ASN 151
0.0024
HIS 152
0.0027
PHE 153
0.0023
GLY 154
0.0022
ARG 155
0.0036
SER 156
0.0056
MET 157
0.0067
SER 158
0.0096
VAL 159
0.0112
GLU 160
0.0132
LYS 161
0.0118
ILE 162
0.0085
ASP 163
0.0067
ILE 164
0.0051
SER 165
0.0041
PRO 166
0.0028
VAL 167
0.0017
LEU 168
0.0015
LEU 169
0.0018
GLN 170
0.0040
LYS 171
0.0065
GLY 172
0.0098
SER 173
0.0111
THR 174
0.0101
LYS 175
0.0083
ILE 176
0.0068
ALA 177
0.0057
LEU 178
0.0030
TYR 179
0.0031
GLY 180
0.0028
LEU 181
0.0032
GLY 182
0.0016
SER 183
0.0030
ILE 184
0.0059
PRO 185
0.0076
ASP 186
0.0096
GLU 187
0.0109
ARG 188
0.0103
LEU 189
0.0089
TYR 190
0.0125
ARG 191
0.0129
MET 192
0.0105
PHE 193
0.0083
VAL 194
0.0112
ASN 195
0.0117
LYS 196
0.0104
LYS 197
0.0116
VAL 198
0.0065
THR 199
0.0047
MET 200
0.0035
LEU 201
0.0032
ARG 202
0.0047
PRO 203
0.0042
LYS 204
0.0053
GLU 205
0.0059
ASP 206
0.0098
GLU 207
0.0101
ASN 208
0.0121
SER 209
0.0114
TRP 210
0.0092
PHE 211
0.0093
ASN 212
0.0077
LEU 213
0.0065
PHE 214
0.0042
VAL 215
0.0029
ILE 216
0.0030
HIS 217
0.0023
GLN 218
0.0061
ASN 219
0.0077
ARG 220
0.0085
SER 221
0.0099
LYS 222
0.0076
HIS 223
0.0092
GLY 224
0.0120
SER 225
0.0163
THR 226
0.0132
ASN 227
0.0127
PHE 228
0.0118
ILE 229
0.0103
PRO 230
0.0162
GLU 231
0.0143
GLN 232
0.0144
PHE 233
0.0098
LEU 234
0.0089
ASP 235
0.0083
ASP 236
0.0099
PHE 237
0.0088
ILE 238
0.0098
ASP 239
0.0105
LEU 240
0.0077
VAL 241
0.0055
ILE 242
0.0035
TRP 243
0.0034
GLY 244
0.0034
HIS 245
0.0048
GLU 246
0.0087
HIS 247
0.0093
GLU 248
0.0103
CYS 249
0.0087
LYS 250
0.0053
ILE 251
0.0042
ALA 252
0.0037
PRO 253
0.0033
THR 254
0.0100
LYS 255
0.0180
ASN 256
0.0255
GLU 257
0.0347
GLN 258
0.0313
GLN 259
0.0234
LEU 260
0.0230
PHE 261
0.0151
TYR 262
0.0107
ILE 263
0.0072
SER 264
0.0030
GLN 265
0.0028
PRO 266
0.0041
GLY 267
0.0064
SER 268
0.0071
SER 269
0.0075
VAL 270
0.0090
VAL 271
0.0190
THR 272
0.0216
SER 273
0.0326
LEU 274
0.0501
SER 275
0.0552
PRO 276
0.0583
GLY 277
0.0400
GLU 278
0.0322
ALA 279
0.0380
VAL 280
0.0323
LYS 281
0.0311
LYS 282
0.0155
HIS 283
0.0131
VAL 284
0.0100
GLY 285
0.0101
LEU 286
0.0084
LEU 287
0.0077
ARG 288
0.0105
ILE 289
0.0119
LYS 290
0.0154
GLY 291
0.0159
ARG 292
0.0154
LYS 293
0.0151
MET 294
0.0129
ASN 295
0.0105
MET 296
0.0077
HIS 297
0.0099
LYS 298
0.0118
ILE 299
0.0149
PRO 300
0.0163
LEU 301
0.0152
HIS 302
0.0170
THR 303
0.0141
VAL 304
0.0139
ARG 305
0.0172
LYS 690
0.0147
VAL 691
0.0168
THR 692
0.0177
TYR 693
0.0160
PRO 694
0.0153
GLY 695
0.0206
ALA 696
0.0261
GLY 697
0.0340
LYS 698
0.0321
LEU 699
0.0322
PRO 700
0.0299
HIS 701
0.0268
ILE 702
0.0094
ILE 703
0.0082
GLY 704
0.0085
GLY 705
0.0105
SER 706
0.0079
ASP 707
0.0034
LEU 708
0.0041
ILE 709
0.0076
ALA 710
0.0079
HIS 711
0.0058
HIS 712
0.0067
ALA 713
0.0056
ARG 714
0.0171
LYS 715
0.0269
ASN 716
0.0263
THR 717
0.0376
GLU 718
0.0320
LEU 719
0.0161
GLU 720
0.0184
GLU 721
0.0185
TRP 722
0.0090
LEU 723
0.0092
ARG 724
0.0144
GLN 725
0.0144
GLU 726
0.0186
MET 727
0.0215
GLU 728
0.0250
VAL 729
0.0232
GLN 730
0.0187
ASN 731
0.0200
GLN 732
0.0186
HIS 733
0.0133
ALA 734
0.0137
LYS 735
0.0142
GLU 736
0.0133
GLU 737
0.0160
SER 738
0.0184
LEU 739
0.0171
ALA 740
0.0174
ASP 741
0.0190
ASP 742
0.0227
LEU 743
0.0170
PHE 744
0.0150
ARG 745
0.0194
TYR 746
0.0264
ASN 747
0.0275
PRO 748
0.0225
TYR 749
0.0309
LEU 750
0.0340
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.