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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0641
MET 1
0.0048
SER 2
0.0038
ARG 3
0.0080
ILE 4
0.0110
GLU 5
0.0087
LYS 6
0.0097
MET 7
0.0104
SER 8
0.0125
ILE 9
0.0134
LEU 10
0.0148
GLY 11
0.0158
VAL 12
0.0144
ARG 13
0.0164
SER 14
0.0207
PHE 15
0.0199
GLY 16
0.0246
ILE 17
0.0172
GLU 18
0.0191
ASP 19
0.0177
LYS 20
0.0203
ASP 21
0.0171
LYS 22
0.0147
GLN 23
0.0118
ILE 24
0.0113
ILE 25
0.0114
THR 26
0.0136
PHE 27
0.0118
PHE 28
0.0117
SER 29
0.0104
PRO 30
0.0081
LEU 31
0.0082
THR 32
0.0101
ILE 33
0.0043
LEU 34
0.0040
VAL 35
0.0109
GLY 36
0.0174
PRO 37
0.0476
ASN 38
0.0608
GLY 39
0.0566
ALA 40
0.0323
GLY 41
0.0127
LYS 42
0.0126
THR 43
0.0151
THR 44
0.0157
ILE 45
0.0132
ILE 46
0.0131
GLU 47
0.0123
CYS 48
0.0115
LEU 49
0.0106
LYS 50
0.0110
TYR 51
0.0114
ILE 52
0.0076
CYS 53
0.0095
THR 54
0.0136
GLY 55
0.0148
ASP 56
0.0189
PHE 57
0.0120
PRO 58
0.0155
PRO 59
0.0206
GLY 60
0.0260
THR 61
0.0191
LYS 62
0.0145
GLY 63
0.0079
ASN 64
0.0077
THR 65
0.0108
PHE 66
0.0099
VAL 67
0.0080
HIS 68
0.0127
ASP 69
0.0022
PRO 70
0.0080
LYS 71
0.0119
VAL 72
0.0096
ALA 73
0.0096
GLN 74
0.0180
GLU 75
0.0177
THR 76
0.0189
ASP 77
0.0125
VAL 78
0.0097
ARG 79
0.0135
ALA 80
0.0144
GLN 81
0.0081
ILE 82
0.0080
ILE 83
0.0073
LEU 84
0.0078
GLN 85
0.0077
PHE 86
0.0057
ARG 87
0.0041
ASP 88
0.0033
VAL 89
0.0048
ASN 90
0.0069
GLY 91
0.0062
GLU 92
0.0037
LEU 93
0.0042
ILE 94
0.0038
ALA 95
0.0043
VAL 96
0.0051
GLN 97
0.0045
ARG 98
0.0063
SER 99
0.0053
MET 100
0.0082
VAL 101
0.0129
CYS 102
0.0092
THR 103
0.0104
GLN 104
0.0097
LYS 105
0.0068
SER 106
0.0187
LYS 107
0.0251
LYS 108
0.0125
THR 109
0.0066
GLU 110
0.0066
PHE 111
0.0085
LYS 112
0.0111
THR 113
0.0143
LEU 114
0.0079
GLU 115
0.0092
GLY 116
0.0094
VAL 117
0.0126
ILE 118
0.0098
THR 119
0.0078
ARG 120
0.0061
THR 121
0.0054
LYS 122
0.0213
HIS 123
0.0399
GLY 124
0.0352
GLU 125
0.0161
LYS 126
0.0100
VAL 127
0.0076
SER 128
0.0159
LEU 129
0.0219
SER 130
0.0175
SER 131
0.0212
LYS 132
0.0228
CYS 133
0.0242
ALA 134
0.0291
GLU 135
0.0273
ILE 136
0.0192
ASP 137
0.0192
ARG 138
0.0220
GLU 139
0.0157
MET 140
0.0106
ILE 141
0.0114
SER 142
0.0107
SER 143
0.0064
LEU 144
0.0049
GLY 145
0.0078
VAL 146
0.0070
SER 147
0.0108
LYS 148
0.0134
ALA 149
0.0135
VAL 150
0.0075
LEU 151
0.0083
ASN 152
0.0137
ASN 153
0.0109
VAL 154
0.0074
ILE 155
0.0088
PHE 156
0.0130
CYS 157
0.0116
HIS 158
0.0133
GLN 159
0.0167
GLU 160
0.0174
ASP 161
0.0166
SER 162
0.0142
ASN 163
0.0124
TRP 164
0.0115
PRO 165
0.0107
LEU 166
0.0102
SER 1202
0.0101
ALA 1203
0.0110
GLY 1204
0.0111
GLN 1205
0.0102
LYS 1206
0.0108
VAL 1207
0.0126
LEU 1208
0.0117
ALA 1209
0.0108
SER 1210
0.0094
LEU 1211
0.0128
ILE 1212
0.0127
ILE 1213
0.0089
ARG 1214
0.0073
LEU 1215
0.0135
ALA 1216
0.0150
LEU 1217
0.0111
ALA 1218
0.0120
GLU 1219
0.0208
THR 1220
0.0217
PHE 1221
0.0167
CYS 1222
0.0087
LEU 1223
0.0156
ASN 1224
0.0094
CYS 1225
0.0052
GLY 1226
0.0103
ILE 1227
0.0111
ILE 1228
0.0102
ALA 1229
0.0127
LEU 1230
0.0150
ASP 1231
0.0157
GLU 1232
0.0130
PRO 1233
0.0117
THR 1234
0.0110
THR 1235
0.0176
ASN 1236
0.0167
LEU 1237
0.0102
ASP 1238
0.0315
ARG 1239
0.0256
GLU 1240
0.0273
ASN 1241
0.0191
ILE 1242
0.0023
GLU 1243
0.0071
SER 1244
0.0148
LEU 1245
0.0117
ALA 1246
0.0130
HIS 1247
0.0177
ALA 1248
0.0151
LEU 1249
0.0133
VAL 1250
0.0157
GLU 1251
0.0165
ILE 1252
0.0133
ILE 1253
0.0148
LYS 1254
0.0187
SER 1255
0.0188
ARG 1256
0.0174
SER 1257
0.0203
GLN 1258
0.0302
GLN 1259
0.0299
ARG 1260
0.0205
ASN 1261
0.0177
PHE 1262
0.0117
GLN 1263
0.0127
LEU 1264
0.0114
LEU 1265
0.0129
VAL 1266
0.0106
ILE 1267
0.0100
THR 1268
0.0079
HIS 1269
0.0072
ASP 1270
0.0111
GLU 1271
0.0100
ASP 1272
0.0067
PHE 1273
0.0083
VAL 1274
0.0119
GLU 1275
0.0115
LEU 1276
0.0116
LEU 1277
0.0131
GLY 1278
0.0122
ARG 1279
0.0112
SER 1280
0.0109
GLU 1281
0.0104
TYR 1282
0.0092
VAL 1283
0.0134
GLU 1284
0.0174
LYS 1285
0.0190
PHE 1286
0.0165
TYR 1287
0.0114
ARG 1288
0.0140
ILE 1289
0.0122
LYS 1290
0.0330
LYS 1291
0.0414
ASN 1292
0.0486
ILE 1293
0.0641
ASP 1294
0.0557
GLN 1295
0.0559
CYS 1296
0.0331
SER 1297
0.0184
GLU 1298
0.0118
ILE 1299
0.0107
VAL 1300
0.0179
LYS 1301
0.0231
CYS 1302
0.0229
SER 1303
0.0203
VAL 1304
0.0224
SER 1305
0.0181
SER 1306
0.0312
GLU 10
0.0101
ASN 11
0.0078
THR 12
0.0069
PHE 13
0.0048
LYS 14
0.0053
ILE 15
0.0057
LEU 16
0.0061
VAL 17
0.0059
ALA 18
0.0029
THR 19
0.0023
ASP 20
0.0025
ILE 21
0.0017
HIS 22
0.0084
LEU 23
0.0085
GLY 24
0.0087
PHE 25
0.0085
MET 26
0.0116
GLU 27
0.0129
LYS 28
0.0134
ASP 29
0.0118
ALA 30
0.0136
VAL 31
0.0103
ARG 32
0.0086
GLY 33
0.0114
ASN 34
0.0080
ASP 35
0.0056
THR 36
0.0072
PHE 37
0.0081
VAL 38
0.0041
THR 39
0.0061
LEU 40
0.0091
ASP 41
0.0079
GLU 42
0.0086
ILE 43
0.0108
LEU 44
0.0116
ARG 45
0.0108
LEU 46
0.0113
ALA 47
0.0112
GLN 48
0.0101
GLU 49
0.0100
ASN 50
0.0077
GLU 51
0.0057
VAL 52
0.0063
ASP 53
0.0058
PHE 54
0.0051
ILE 55
0.0043
LEU 56
0.0026
LEU 57
0.0020
GLY 58
0.0044
GLY 59
0.0049
ASP 60
0.0054
LEU 61
0.0050
PHE 62
0.0097
HIS 63
0.0087
GLU 64
0.0079
ASN 65
0.0077
LYS 66
0.0091
PRO 67
0.0101
SER 68
0.0174
ARG 69
0.0258
LYS 70
0.0148
THR 71
0.0129
LEU 72
0.0159
HIS 73
0.0179
THR 74
0.0140
CYS 75
0.0144
LEU 76
0.0159
GLU 77
0.0159
LEU 78
0.0122
LEU 79
0.0132
ARG 80
0.0136
LYS 81
0.0129
TYR 82
0.0108
CYS 83
0.0114
MET 84
0.0109
GLY 85
0.0101
ASP 86
0.0083
ARG 87
0.0078
PRO 88
0.0067
VAL 89
0.0062
GLN 90
0.0047
PHE 91
0.0048
GLU 92
0.0051
ILE 93
0.0054
LEU 94
0.0050
SER 95
0.0046
ASP 96
0.0044
GLN 97
0.0059
SER 98
0.0064
VAL 99
0.0071
ASN 100
0.0079
PHE 101
0.0079
GLY 102
0.0097
PHE 103
0.0115
SER 104
0.0096
LYS 105
0.0070
PHE 106
0.0045
PRO 107
0.0046
TRP 108
0.0050
VAL 109
0.0063
ASN 110
0.0062
TYR 111
0.0062
GLN 112
0.0056
ASP 113
0.0059
GLY 114
0.0064
ASN 115
0.0081
LEU 116
0.0084
ASN 117
0.0088
ILE 118
0.0076
SER 119
0.0082
ILE 120
0.0076
PRO 121
0.0070
VAL 122
0.0056
PHE 123
0.0047
SER 124
0.0049
ILE 125
0.0054
HIS 126
0.0079
GLY 127
0.0077
ASN 128
0.0074
HIS 129
0.0072
ASP 130
0.0097
ASP 131
0.0098
PRO 132
0.0089
THR 133
0.0089
GLY 134
0.0198
ALA 135
0.0345
ASP 136
0.0394
ALA 137
0.0187
LEU 138
0.0063
CYS 139
0.0066
ALA 140
0.0065
LEU 141
0.0088
ASP 142
0.0070
ILE 143
0.0054
LEU 144
0.0086
SER 145
0.0086
CYS 146
0.0047
ALA 147
0.0067
GLY 148
0.0079
PHE 149
0.0089
VAL 150
0.0060
ASN 151
0.0055
HIS 152
0.0060
PHE 153
0.0067
GLY 154
0.0119
ARG 155
0.0115
SER 156
0.0116
MET 157
0.0121
SER 158
0.0145
VAL 159
0.0142
GLU 160
0.0130
LYS 161
0.0125
ILE 162
0.0100
ASP 163
0.0089
ILE 164
0.0091
SER 165
0.0081
PRO 166
0.0046
VAL 167
0.0048
LEU 168
0.0044
LEU 169
0.0053
GLN 170
0.0040
LYS 171
0.0041
GLY 172
0.0049
SER 173
0.0042
THR 174
0.0058
LYS 175
0.0052
ILE 176
0.0051
ALA 177
0.0044
LEU 178
0.0051
TYR 179
0.0049
GLY 180
0.0059
LEU 181
0.0067
GLY 182
0.0082
SER 183
0.0080
ILE 184
0.0079
PRO 185
0.0078
ASP 186
0.0051
GLU 187
0.0041
ARG 188
0.0072
LEU 189
0.0063
TYR 190
0.0058
ARG 191
0.0081
MET 192
0.0102
PHE 193
0.0076
VAL 194
0.0107
ASN 195
0.0122
LYS 196
0.0126
LYS 197
0.0137
VAL 198
0.0087
THR 199
0.0070
MET 200
0.0073
LEU 201
0.0059
ARG 202
0.0028
PRO 203
0.0032
LYS 204
0.0055
GLU 205
0.0078
ASP 206
0.0075
GLU 207
0.0079
ASN 208
0.0097
SER 209
0.0086
TRP 210
0.0067
PHE 211
0.0079
ASN 212
0.0069
LEU 213
0.0074
PHE 214
0.0038
VAL 215
0.0039
ILE 216
0.0036
HIS 217
0.0040
GLN 218
0.0048
ASN 219
0.0047
ARG 220
0.0063
SER 221
0.0076
LYS 222
0.0105
HIS 223
0.0104
GLY 224
0.0095
SER 225
0.0096
THR 226
0.0034
ASN 227
0.0027
PHE 228
0.0054
ILE 229
0.0058
PRO 230
0.0076
GLU 231
0.0095
GLN 232
0.0097
PHE 233
0.0092
LEU 234
0.0089
ASP 235
0.0086
ASP 236
0.0108
PHE 237
0.0107
ILE 238
0.0087
ASP 239
0.0096
LEU 240
0.0098
VAL 241
0.0095
ILE 242
0.0056
TRP 243
0.0045
GLY 244
0.0038
HIS 245
0.0029
GLU 246
0.0052
HIS 247
0.0043
GLU 248
0.0050
CYS 249
0.0056
LYS 250
0.0082
ILE 251
0.0098
ALA 252
0.0100
PRO 253
0.0117
THR 254
0.0150
LYS 255
0.0139
ASN 256
0.0151
GLU 257
0.0150
GLN 258
0.0160
GLN 259
0.0138
LEU 260
0.0126
PHE 261
0.0123
TYR 262
0.0114
ILE 263
0.0104
SER 264
0.0098
GLN 265
0.0087
PRO 266
0.0056
GLY 267
0.0047
SER 268
0.0037
SER 269
0.0033
VAL 270
0.0024
VAL 271
0.0048
THR 272
0.0080
SER 273
0.0107
LEU 274
0.0138
SER 275
0.0179
PRO 276
0.0192
GLY 277
0.0170
GLU 278
0.0113
ALA 279
0.0116
VAL 280
0.0114
LYS 281
0.0105
LYS 282
0.0071
HIS 283
0.0081
VAL 284
0.0088
GLY 285
0.0102
LEU 286
0.0098
LEU 287
0.0090
ARG 288
0.0080
ILE 289
0.0077
LYS 290
0.0095
GLY 291
0.0086
ARG 292
0.0098
LYS 293
0.0110
MET 294
0.0102
ASN 295
0.0099
MET 296
0.0106
HIS 297
0.0109
LYS 298
0.0117
ILE 299
0.0112
PRO 300
0.0100
LEU 301
0.0093
HIS 302
0.0093
THR 303
0.0056
VAL 304
0.0043
ARG 305
0.0029
LYS 690
0.0078
VAL 691
0.0078
THR 692
0.0073
TYR 693
0.0069
PRO 694
0.0061
GLY 695
0.0051
ALA 696
0.0062
GLY 697
0.0060
LYS 698
0.0076
LEU 699
0.0065
PRO 700
0.0056
HIS 701
0.0045
ILE 702
0.0028
ILE 703
0.0019
GLY 704
0.0022
GLY 705
0.0040
SER 706
0.0075
ASP 707
0.0046
LEU 708
0.0015
ILE 709
0.0033
ALA 710
0.0041
HIS 711
0.0061
HIS 712
0.0061
ALA 713
0.0089
ARG 714
0.0193
LYS 715
0.0182
ASN 716
0.0175
THR 717
0.0188
GLU 718
0.0185
LEU 719
0.0179
GLU 720
0.0180
GLU 721
0.0154
TRP 722
0.0077
LEU 723
0.0102
ARG 724
0.0077
GLN 725
0.0047
GLU 726
0.0106
MET 727
0.0113
GLU 728
0.0102
VAL 729
0.0125
GLN 730
0.0167
ASN 731
0.0134
GLN 732
0.0168
HIS 733
0.0202
ALA 734
0.0145
LYS 735
0.0157
GLU 736
0.0177
GLU 737
0.0120
SER 738
0.0084
LEU 739
0.0113
ALA 740
0.0067
ASP 741
0.0055
ASP 742
0.0078
LEU 743
0.0050
PHE 744
0.0055
ARG 745
0.0071
TYR 746
0.0047
ASN 747
0.0061
PRO 748
0.0116
TYR 749
0.0162
LEU 750
0.0221
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.