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 = 0.0695
MET 1
0.0024
SER 2
0.0040
ARG 3
0.0057
ILE 4
0.0078
GLU 5
0.0091
LYS 6
0.0097
MET 7
0.0107
SER 8
0.0115
ILE 9
0.0119
LEU 10
0.0116
GLY 11
0.0126
VAL 12
0.0138
ARG 13
0.0151
SER 14
0.0152
PHE 15
0.0139
GLY 16
0.0137
ILE 17
0.0075
GLU 18
0.0071
ASP 19
0.0072
LYS 20
0.0074
ASP 21
0.0122
LYS 22
0.0111
GLN 23
0.0120
ILE 24
0.0113
ILE 25
0.0131
THR 26
0.0115
PHE 27
0.0082
PHE 28
0.0081
SER 29
0.0086
PRO 30
0.0080
LEU 31
0.0080
THR 32
0.0083
ILE 33
0.0112
LEU 34
0.0123
VAL 35
0.0149
GLY 36
0.0181
PRO 37
0.0229
ASN 38
0.0232
GLY 39
0.0239
ALA 40
0.0214
GLY 41
0.0178
LYS 42
0.0152
THR 43
0.0144
THR 44
0.0163
ILE 45
0.0148
ILE 46
0.0136
GLU 47
0.0148
CYS 48
0.0147
LEU 49
0.0136
LYS 50
0.0139
TYR 51
0.0142
ILE 52
0.0132
CYS 53
0.0119
THR 54
0.0129
GLY 55
0.0149
ASP 56
0.0157
PHE 57
0.0162
PRO 58
0.0165
PRO 59
0.0169
GLY 60
0.0167
THR 61
0.0145
LYS 62
0.0149
GLY 63
0.0148
ASN 64
0.0086
THR 65
0.0091
PHE 66
0.0123
VAL 67
0.0106
HIS 68
0.0081
ASP 69
0.0085
PRO 70
0.0157
LYS 71
0.0243
VAL 72
0.0220
ALA 73
0.0184
GLN 74
0.0249
GLU 75
0.0217
THR 76
0.0238
ASP 77
0.0121
VAL 78
0.0036
ARG 79
0.0062
ALA 80
0.0120
GLN 81
0.0115
ILE 82
0.0116
ARG 83
0.0093
LEU 84
0.0094
GLN 85
0.0065
PHE 86
0.0064
ARG 87
0.0050
ASP 88
0.0045
VAL 89
0.0035
ASN 90
0.0017
GLY 91
0.0023
GLU 92
0.0016
LEU 93
0.0046
ILE 94
0.0021
ALA 95
0.0035
VAL 96
0.0051
GLN 97
0.0090
ARG 98
0.0103
SER 99
0.0103
MET 100
0.0119
VAL 101
0.0111
CYS 102
0.0105
THR 103
0.0201
GLN 104
0.0292
LYS 105
0.0491
SER 106
0.0695
LYS 107
0.0659
LYS 108
0.0468
THR 109
0.0234
GLU 110
0.0250
PHE 111
0.0187
LYS 112
0.0221
THR 113
0.0144
LEU 114
0.0109
GLU 115
0.0087
GLY 116
0.0083
VAL 117
0.0058
ILE 118
0.0049
THR 119
0.0038
ARG 120
0.0048
THR 121
0.0147
LYS 122
0.0238
HIS 123
0.0373
GLY 124
0.0361
GLU 125
0.0220
LYS 126
0.0159
VAL 127
0.0153
SER 128
0.0118
LEU 129
0.0099
SER 130
0.0088
SER 131
0.0105
LYS 132
0.0121
CYS 133
0.0125
ALA 134
0.0142
GLU 135
0.0119
ILE 136
0.0089
ASP 137
0.0107
ARG 138
0.0109
GLU 139
0.0068
MET 140
0.0076
ILE 141
0.0073
SER 142
0.0059
SER 143
0.0049
LEU 144
0.0061
GLY 145
0.0043
VAL 146
0.0052
SER 147
0.0074
LYS 148
0.0090
ALA 149
0.0112
VAL 150
0.0074
LEU 151
0.0076
ASN 152
0.0100
ASN 153
0.0110
VAL 154
0.0066
ILE 155
0.0041
PHE 156
0.0084
CYS 157
0.0087
HIS 158
0.0119
GLN 159
0.0107
GLU 160
0.0133
ASP 161
0.0156
SER 162
0.0100
ASN 163
0.0189
TRP 164
0.0238
PRO 165
0.0312
LEU 166
0.0368
SER 1202
0.0465
ALA 1203
0.0300
GLY 1204
0.0315
GLN 1205
0.0407
LYS 1206
0.0316
VAL 1207
0.0241
LEU 1208
0.0293
ALA 1209
0.0326
SER 1210
0.0241
LEU 1211
0.0203
ILE 1212
0.0268
ILE 1213
0.0264
ARG 1214
0.0142
LEU 1215
0.0155
ALA 1216
0.0205
LEU 1217
0.0167
ALA 1218
0.0095
GLU 1219
0.0127
THR 1220
0.0136
PHE 1221
0.0094
CYS 1222
0.0037
LEU 1223
0.0045
ASN 1224
0.0013
CYS 1225
0.0023
GLY 1226
0.0020
ILE 1227
0.0027
ILE 1228
0.0019
ALA 1229
0.0045
LEU 1230
0.0027
ASP 1231
0.0051
GLU 1232
0.0066
PRO 1233
0.0089
THR 1234
0.0179
THR 1235
0.0142
ASN 1236
0.0210
LEU 1237
0.0272
ASP 1238
0.0324
ARG 1239
0.0341
GLU 1240
0.0358
ASN 1241
0.0329
ILE 1242
0.0267
GLU 1243
0.0295
SER 1244
0.0296
LEU 1245
0.0252
ALA 1246
0.0203
HIS 1247
0.0226
ALA 1248
0.0198
LEU 1249
0.0151
VAL 1250
0.0143
GLU 1251
0.0151
ILE 1252
0.0115
ILE 1253
0.0104
LYS 1254
0.0124
SER 1255
0.0119
ARG 1256
0.0096
SER 1257
0.0099
GLN 1258
0.0090
GLN 1259
0.0084
ARG 1260
0.0059
ASN 1261
0.0051
PHE 1262
0.0050
GLN 1263
0.0051
LEU 1264
0.0050
LEU 1265
0.0060
VAL 1266
0.0079
ILE 1267
0.0089
THR 1268
0.0096
HIS 1269
0.0125
ASP 1270
0.0208
GLU 1271
0.0230
ASP 1272
0.0240
PHE 1273
0.0205
VAL 1274
0.0167
GLU 1275
0.0172
LEU 1276
0.0168
LEU 1277
0.0154
GLY 1278
0.0093
ARG 1279
0.0076
SER 1280
0.0076
GLU 1281
0.0070
TYR 1282
0.0099
VAL 1283
0.0094
GLU 1284
0.0112
LYS 1285
0.0104
PHE 1286
0.0129
TYR 1287
0.0132
ARG 1288
0.0156
ILE 1289
0.0162
LYS 1290
0.0210
LYS 1291
0.0245
ASN 1292
0.0275
ILE 1293
0.0323
ASP 1294
0.0287
GLN 1295
0.0275
CYS 1296
0.0214
SER 1297
0.0170
GLU 1298
0.0173
ILE 1299
0.0149
VAL 1300
0.0161
LYS 1301
0.0151
CYS 1302
0.0129
SER 1303
0.0129
VAL 1304
0.0127
SER 1305
0.0131
SER 1306
0.0146
GLU 10
0.0056
ASN 11
0.0049
THR 12
0.0035
PHE 13
0.0033
LYS 14
0.0022
ILE 15
0.0024
LEU 16
0.0023
VAL 17
0.0029
ALA 18
0.0035
THR 19
0.0036
ASP 20
0.0039
ILE 21
0.0043
HIS 22
0.0042
LEU 23
0.0050
GLY 24
0.0060
PHE 25
0.0054
MET 26
0.0073
GLU 27
0.0115
LYS 28
0.0132
ASP 29
0.0094
ALA 30
0.0109
VAL 31
0.0093
ARG 32
0.0082
GLY 33
0.0100
ASN 34
0.0093
ASP 35
0.0076
THR 36
0.0064
PHE 37
0.0077
VAL 38
0.0072
THR 39
0.0063
LEU 40
0.0055
ASP 41
0.0057
GLU 42
0.0053
ILE 43
0.0043
LEU 44
0.0038
ARG 45
0.0040
LEU 46
0.0032
ALA 47
0.0020
GLN 48
0.0018
GLU 49
0.0029
ASN 50
0.0017
GLU 51
0.0017
VAL 52
0.0018
ASP 53
0.0038
PHE 54
0.0036
ILE 55
0.0035
LEU 56
0.0039
LEU 57
0.0043
GLY 58
0.0040
GLY 59
0.0041
ASP 60
0.0042
LEU 61
0.0043
PHE 62
0.0040
HIS 63
0.0036
GLU 64
0.0041
ASN 65
0.0047
LYS 66
0.0067
PRO 67
0.0066
SER 68
0.0074
ARG 69
0.0101
LYS 70
0.0099
THR 71
0.0081
LEU 72
0.0073
HIS 73
0.0080
THR 74
0.0078
CYS 75
0.0062
LEU 76
0.0058
GLU 77
0.0061
LEU 78
0.0051
LEU 79
0.0036
ARG 80
0.0035
LYS 81
0.0036
TYR 82
0.0021
CYS 83
0.0017
MET 84
0.0021
GLY 85
0.0024
ASP 86
0.0058
ARG 87
0.0054
PRO 88
0.0063
VAL 89
0.0061
GLN 90
0.0059
PHE 91
0.0067
GLU 92
0.0071
ILE 93
0.0077
LEU 94
0.0072
SER 95
0.0068
ASP 96
0.0061
GLN 97
0.0067
SER 98
0.0084
VAL 99
0.0076
ASN 100
0.0069
PHE 101
0.0076
GLY 102
0.0096
PHE 103
0.0097
SER 104
0.0099
LYS 105
0.0110
PHE 106
0.0101
PRO 107
0.0100
TRP 108
0.0091
VAL 109
0.0072
ASN 110
0.0059
TYR 111
0.0057
GLN 112
0.0072
ASP 113
0.0073
GLY 114
0.0094
ASN 115
0.0075
LEU 116
0.0060
ASN 117
0.0054
ILE 118
0.0044
SER 119
0.0035
ILE 120
0.0029
PRO 121
0.0043
VAL 122
0.0044
PHE 123
0.0047
SER 124
0.0048
ILE 125
0.0052
HIS 126
0.0037
GLY 127
0.0037
ASN 128
0.0038
HIS 129
0.0036
ASP 130
0.0044
ASP 131
0.0041
PRO 132
0.0050
THR 133
0.0055
GLY 134
0.0113
ALA 135
0.0157
ASP 136
0.0149
ALA 137
0.0100
LEU 138
0.0078
CYS 139
0.0066
ALA 140
0.0061
LEU 141
0.0052
ASP 142
0.0072
ILE 143
0.0073
LEU 144
0.0056
SER 145
0.0059
CYS 146
0.0080
ALA 147
0.0066
GLY 148
0.0057
PHE 149
0.0043
VAL 150
0.0049
ASN 151
0.0054
HIS 152
0.0057
PHE 153
0.0059
GLY 154
0.0055
ARG 155
0.0062
SER 156
0.0063
MET 157
0.0075
SER 158
0.0049
VAL 159
0.0048
GLU 160
0.0044
LYS 161
0.0042
ILE 162
0.0047
ASP 163
0.0048
ILE 164
0.0049
SER 165
0.0053
PRO 166
0.0064
VAL 167
0.0063
LEU 168
0.0063
LEU 169
0.0061
GLN 170
0.0059
LYS 171
0.0054
GLY 172
0.0058
SER 173
0.0053
THR 174
0.0045
LYS 175
0.0049
ILE 176
0.0046
ALA 177
0.0051
LEU 178
0.0048
TYR 179
0.0046
GLY 180
0.0048
LEU 181
0.0048
GLY 182
0.0044
SER 183
0.0045
ILE 184
0.0030
PRO 185
0.0041
ASP 186
0.0034
GLU 187
0.0039
ARG 188
0.0039
LEU 189
0.0026
TYR 190
0.0054
ARG 191
0.0060
MET 192
0.0040
PHE 193
0.0040
VAL 194
0.0084
ASN 195
0.0060
LYS 196
0.0041
LYS 197
0.0011
VAL 198
0.0035
THR 199
0.0033
MET 200
0.0035
LEU 201
0.0043
ARG 202
0.0052
PRO 203
0.0052
LYS 204
0.0064
GLU 205
0.0063
ASP 206
0.0053
GLU 207
0.0050
ASN 208
0.0047
SER 209
0.0048
TRP 210
0.0043
PHE 211
0.0037
ASN 212
0.0039
LEU 213
0.0037
PHE 214
0.0037
VAL 215
0.0039
ILE 216
0.0038
HIS 217
0.0040
GLN 218
0.0030
ASN 219
0.0029
ARG 220
0.0020
SER 221
0.0023
LYS 222
0.0043
HIS 223
0.0044
GLY 224
0.0052
SER 225
0.0060
THR 226
0.0059
ASN 227
0.0048
PHE 228
0.0033
ILE 229
0.0027
PRO 230
0.0046
GLU 231
0.0041
GLN 232
0.0058
PHE 233
0.0052
LEU 234
0.0035
ASP 235
0.0034
ASP 236
0.0048
PHE 237
0.0045
ILE 238
0.0034
ASP 239
0.0036
LEU 240
0.0035
VAL 241
0.0033
ILE 242
0.0034
TRP 243
0.0032
GLY 244
0.0034
HIS 245
0.0035
GLU 246
0.0035
HIS 247
0.0036
GLU 248
0.0032
CYS 249
0.0028
LYS 250
0.0026
ILE 251
0.0027
ALA 252
0.0026
PRO 253
0.0026
THR 254
0.0040
LYS 255
0.0047
ASN 256
0.0052
GLU 257
0.0068
GLN 258
0.0074
GLN 259
0.0057
LEU 260
0.0062
PHE 261
0.0048
TYR 262
0.0034
ILE 263
0.0030
SER 264
0.0031
GLN 265
0.0030
PRO 266
0.0028
GLY 267
0.0032
SER 268
0.0039
SER 269
0.0043
VAL 270
0.0045
VAL 271
0.0051
THR 272
0.0057
SER 273
0.0061
LEU 274
0.0066
SER 275
0.0064
PRO 276
0.0058
GLY 277
0.0049
GLU 278
0.0049
ALA 279
0.0050
VAL 280
0.0042
LYS 281
0.0044
LYS 282
0.0040
HIS 283
0.0033
VAL 284
0.0029
GLY 285
0.0021
LEU 286
0.0014
LEU 287
0.0015
ARG 288
0.0014
ILE 289
0.0022
LYS 290
0.0031
GLY 291
0.0037
ARG 292
0.0028
LYS 293
0.0021
MET 294
0.0016
ASN 295
0.0008
MET 296
0.0011
HIS 297
0.0016
LYS 298
0.0026
ILE 299
0.0033
PRO 300
0.0041
LEU 301
0.0047
HIS 302
0.0063
THR 303
0.0067
VAL 304
0.0062
ARG 305
0.0067
LYS 690
0.0105
VAL 691
0.0099
THR 692
0.0091
TYR 693
0.0087
PRO 694
0.0094
GLY 695
0.0142
ALA 696
0.0170
GLY 697
0.0277
LYS 698
0.0469
LEU 699
0.0566
PRO 700
0.0371
HIS 701
0.0272
ILE 702
0.0027
ILE 703
0.0064
GLY 704
0.0065
GLY 705
0.0067
SER 706
0.0079
ASP 707
0.0072
LEU 708
0.0066
ILE 709
0.0069
ALA 710
0.0063
HIS 711
0.0039
HIS 712
0.0034
ALA 713
0.0058
ARG 714
0.0197
LYS 715
0.0221
ASN 716
0.0199
THR 717
0.0222
GLU 718
0.0193
LEU 719
0.0166
GLU 720
0.0201
GLU 721
0.0218
TRP 722
0.0171
LEU 723
0.0153
ARG 724
0.0197
GLN 725
0.0210
GLU 726
0.0162
MET 727
0.0127
GLU 728
0.0150
VAL 729
0.0171
GLN 730
0.0131
ASN 731
0.0083
GLN 732
0.0093
HIS 733
0.0145
ALA 734
0.0162
LYS 735
0.0143
GLU 736
0.0123
GLU 737
0.0155
SER 738
0.0178
LEU 739
0.0138
ALA 740
0.0105
ASP 741
0.0132
ASP 742
0.0141
LEU 743
0.0084
PHE 744
0.0074
ARG 745
0.0092
TYR 746
0.0116
ASN 747
0.0042
PRO 748
0.0069
TYR 749
0.0135
LEU 750
0.0404
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.