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 = 0.0632
MET 1
0.0114
SER 2
0.0100
ARG 3
0.0077
ILE 4
0.0074
GLU 5
0.0058
LYS 6
0.0069
MET 7
0.0092
SER 8
0.0113
ILE 9
0.0057
LEU 10
0.0072
GLY 11
0.0052
VAL 12
0.0032
ARG 13
0.0076
SER 14
0.0075
PHE 15
0.0062
GLY 16
0.0067
ILE 17
0.0087
GLU 18
0.0297
ASP 19
0.0503
LYS 20
0.0593
ASP 21
0.0141
LYS 22
0.0098
GLN 23
0.0055
ILE 24
0.0076
ILE 25
0.0037
THR 26
0.0035
PHE 27
0.0026
PHE 28
0.0045
SER 29
0.0045
PRO 30
0.0052
LEU 31
0.0059
THR 32
0.0063
ILE 33
0.0043
LEU 34
0.0041
VAL 35
0.0033
GLY 36
0.0031
PRO 37
0.0075
ASN 38
0.0120
GLY 39
0.0105
ALA 40
0.0033
GLY 41
0.0055
LYS 42
0.0056
THR 43
0.0077
THR 44
0.0062
ILE 45
0.0044
ILE 46
0.0070
GLU 47
0.0060
CYS 48
0.0042
LEU 49
0.0061
LYS 50
0.0060
TYR 51
0.0048
ILE 52
0.0079
CYS 53
0.0097
THR 54
0.0098
GLY 55
0.0095
ASP 56
0.0081
PHE 57
0.0088
PRO 58
0.0044
PRO 59
0.0049
GLY 60
0.0152
THR 61
0.0257
LYS 62
0.0300
GLY 63
0.0251
ASN 64
0.0086
THR 65
0.0069
PHE 66
0.0050
VAL 67
0.0048
HIS 68
0.0032
ASP 69
0.0087
PRO 70
0.0054
LYS 71
0.0071
VAL 72
0.0097
ALA 73
0.0116
GLN 74
0.0078
GLU 75
0.0100
THR 76
0.0131
ASP 77
0.0077
VAL 78
0.0051
ARG 79
0.0076
ALA 80
0.0078
GLN 81
0.0074
ILE 82
0.0074
ILE 83
0.0093
LEU 84
0.0098
GLN 85
0.0098
PHE 86
0.0106
ARG 87
0.0114
ASP 88
0.0118
VAL 89
0.0127
ASN 90
0.0189
GLY 91
0.0229
GLU 92
0.0203
LEU 93
0.0069
ILE 94
0.0056
ALA 95
0.0062
VAL 96
0.0078
GLN 97
0.0065
ARG 98
0.0049
SER 99
0.0051
MET 100
0.0048
VAL 101
0.0064
CYS 102
0.0037
THR 103
0.0052
GLN 104
0.0090
LYS 105
0.0115
SER 106
0.0100
LYS 107
0.0084
LYS 108
0.0093
THR 109
0.0084
GLU 110
0.0054
PHE 111
0.0065
LYS 112
0.0095
THR 113
0.0065
LEU 114
0.0069
GLU 115
0.0075
GLY 116
0.0079
VAL 117
0.0092
ILE 118
0.0055
THR 119
0.0056
ARG 120
0.0030
THR 121
0.0171
LYS 122
0.0127
HIS 123
0.0108
GLY 124
0.0289
GLU 125
0.0121
LYS 126
0.0090
VAL 127
0.0081
SER 128
0.0081
LEU 129
0.0093
SER 130
0.0132
SER 131
0.0138
LYS 132
0.0173
CYS 133
0.0133
ALA 134
0.0090
GLU 135
0.0075
ILE 136
0.0089
ASP 137
0.0091
ARG 138
0.0055
GLU 139
0.0056
MET 140
0.0101
ILE 141
0.0116
SER 142
0.0116
SER 143
0.0108
LEU 144
0.0099
GLY 145
0.0076
VAL 146
0.0079
SER 147
0.0116
LYS 148
0.0115
ALA 149
0.0096
VAL 150
0.0081
LEU 151
0.0082
ASN 152
0.0090
ASN 153
0.0115
VAL 154
0.0108
ILE 155
0.0100
PHE 156
0.0090
CYS 157
0.0132
HIS 158
0.0122
GLN 159
0.0109
GLU 160
0.0150
ASP 161
0.0210
SER 162
0.0115
ASN 163
0.0166
TRP 164
0.0194
PRO 165
0.0125
LEU 166
0.0201
SER 1202
0.0383
ALA 1203
0.0373
GLY 1204
0.0134
GLN 1205
0.0147
LYS 1206
0.0193
VAL 1207
0.0286
LEU 1208
0.0297
ALA 1209
0.0225
SER 1210
0.0115
LEU 1211
0.0161
ILE 1212
0.0234
ILE 1213
0.0173
ARG 1214
0.0125
LEU 1215
0.0122
ALA 1216
0.0170
LEU 1217
0.0163
ALA 1218
0.0110
GLU 1219
0.0190
THR 1220
0.0245
PHE 1221
0.0251
CYS 1222
0.0117
LEU 1223
0.0201
ASN 1224
0.0120
CYS 1225
0.0093
GLY 1226
0.0114
ILE 1227
0.0114
ILE 1228
0.0113
ALA 1229
0.0121
LEU 1230
0.0094
ASP 1231
0.0058
GLU 1232
0.0039
PRO 1233
0.0058
THR 1234
0.0130
THR 1235
0.0146
ASN 1236
0.0147
LEU 1237
0.0126
ASP 1238
0.0119
ARG 1239
0.0085
GLU 1240
0.0023
ASN 1241
0.0057
ILE 1242
0.0027
GLU 1243
0.0041
SER 1244
0.0035
LEU 1245
0.0026
ALA 1246
0.0087
HIS 1247
0.0102
ALA 1248
0.0164
LEU 1249
0.0149
VAL 1250
0.0104
GLU 1251
0.0181
ILE 1252
0.0219
ILE 1253
0.0136
LYS 1254
0.0114
SER 1255
0.0224
ARG 1256
0.0194
SER 1257
0.0087
GLN 1258
0.0259
GLN 1259
0.0235
ARG 1260
0.0097
ASN 1261
0.0074
PHE 1262
0.0079
GLN 1263
0.0088
LEU 1264
0.0112
LEU 1265
0.0123
VAL 1266
0.0072
ILE 1267
0.0065
THR 1268
0.0058
HIS 1269
0.0076
ASP 1270
0.0082
GLU 1271
0.0112
ASP 1272
0.0069
PHE 1273
0.0038
VAL 1274
0.0064
GLU 1275
0.0043
LEU 1276
0.0010
LEU 1277
0.0040
GLY 1278
0.0038
ARG 1279
0.0048
SER 1280
0.0047
GLU 1281
0.0052
TYR 1282
0.0020
VAL 1283
0.0028
GLU 1284
0.0048
LYS 1285
0.0044
PHE 1286
0.0023
TYR 1287
0.0024
ARG 1288
0.0024
ILE 1289
0.0029
LYS 1290
0.0164
LYS 1291
0.0140
ASN 1292
0.0395
ILE 1293
0.0632
ASP 1294
0.0300
GLN 1295
0.0078
CYS 1296
0.0138
SER 1297
0.0069
GLU 1298
0.0054
ILE 1299
0.0051
VAL 1300
0.0035
LYS 1301
0.0034
CYS 1302
0.0062
SER 1303
0.0103
VAL 1304
0.0123
SER 1305
0.0149
SER 1306
0.0131
GLU 10
0.0228
ASN 11
0.0181
THR 12
0.0092
PHE 13
0.0103
LYS 14
0.0100
ILE 15
0.0077
LEU 16
0.0054
VAL 17
0.0036
ALA 18
0.0024
THR 19
0.0027
ASP 20
0.0039
ILE 21
0.0058
HIS 22
0.0067
LEU 23
0.0067
GLY 24
0.0066
PHE 25
0.0066
MET 26
0.0077
GLU 27
0.0096
LYS 28
0.0071
ASP 29
0.0089
ALA 30
0.0134
VAL 31
0.0144
ARG 32
0.0110
GLY 33
0.0124
ASN 34
0.0079
ASP 35
0.0088
THR 36
0.0084
PHE 37
0.0076
VAL 38
0.0034
THR 39
0.0038
LEU 40
0.0034
ASP 41
0.0037
GLU 42
0.0029
ILE 43
0.0013
LEU 44
0.0035
ARG 45
0.0053
LEU 46
0.0030
ALA 47
0.0020
GLN 48
0.0030
GLU 49
0.0071
ASN 50
0.0076
GLU 51
0.0081
VAL 52
0.0076
ASP 53
0.0082
PHE 54
0.0065
ILE 55
0.0050
LEU 56
0.0041
LEU 57
0.0033
GLY 58
0.0022
GLY 59
0.0029
ASP 60
0.0042
LEU 61
0.0048
PHE 62
0.0060
HIS 63
0.0060
GLU 64
0.0058
ASN 65
0.0060
LYS 66
0.0066
PRO 67
0.0060
SER 68
0.0043
ARG 69
0.0038
LYS 70
0.0056
THR 71
0.0035
LEU 72
0.0067
HIS 73
0.0113
THR 74
0.0094
CYS 75
0.0074
LEU 76
0.0156
GLU 77
0.0188
LEU 78
0.0130
LEU 79
0.0126
ARG 80
0.0194
LYS 81
0.0189
TYR 82
0.0070
CYS 83
0.0065
MET 84
0.0069
GLY 85
0.0043
ASP 86
0.0197
ARG 87
0.0156
PRO 88
0.0113
VAL 89
0.0047
GLN 90
0.0037
PHE 91
0.0074
GLU 92
0.0104
ILE 93
0.0137
LEU 94
0.0113
SER 95
0.0133
ASP 96
0.0144
GLN 97
0.0141
SER 98
0.0115
VAL 99
0.0126
ASN 100
0.0126
PHE 101
0.0130
GLY 102
0.0139
PHE 103
0.0149
SER 104
0.0179
LYS 105
0.0181
PHE 106
0.0171
PRO 107
0.0157
TRP 108
0.0129
VAL 109
0.0145
ASN 110
0.0125
TYR 111
0.0081
GLN 112
0.0098
ASP 113
0.0116
GLY 114
0.0229
ASN 115
0.0191
LEU 116
0.0113
ASN 117
0.0094
ILE 118
0.0044
SER 119
0.0058
ILE 120
0.0057
PRO 121
0.0046
VAL 122
0.0040
PHE 123
0.0033
SER 124
0.0025
ILE 125
0.0024
HIS 126
0.0025
GLY 127
0.0028
ASN 128
0.0029
HIS 129
0.0040
ASP 130
0.0053
ASP 131
0.0044
PRO 132
0.0062
THR 133
0.0081
GLY 134
0.0176
ALA 135
0.0109
ASP 136
0.0099
ALA 137
0.0061
LEU 138
0.0053
CYS 139
0.0038
ALA 140
0.0028
LEU 141
0.0029
ASP 142
0.0070
ILE 143
0.0070
LEU 144
0.0059
SER 145
0.0054
CYS 146
0.0105
ALA 147
0.0106
GLY 148
0.0084
PHE 149
0.0078
VAL 150
0.0027
ASN 151
0.0023
HIS 152
0.0012
PHE 153
0.0025
GLY 154
0.0039
ARG 155
0.0053
SER 156
0.0049
MET 157
0.0063
SER 158
0.0189
VAL 159
0.0140
GLU 160
0.0174
LYS 161
0.0129
ILE 162
0.0076
ASP 163
0.0062
ILE 164
0.0054
SER 165
0.0050
PRO 166
0.0024
VAL 167
0.0050
LEU 168
0.0075
LEU 169
0.0109
GLN 170
0.0112
LYS 171
0.0082
GLY 172
0.0102
SER 173
0.0140
THR 174
0.0110
LYS 175
0.0135
ILE 176
0.0106
ALA 177
0.0132
LEU 178
0.0042
TYR 179
0.0041
GLY 180
0.0044
LEU 181
0.0054
GLY 182
0.0027
SER 183
0.0013
ILE 184
0.0021
PRO 185
0.0050
ASP 186
0.0055
GLU 187
0.0062
ARG 188
0.0054
LEU 189
0.0045
TYR 190
0.0050
ARG 191
0.0039
MET 192
0.0020
PHE 193
0.0031
VAL 194
0.0046
ASN 195
0.0046
LYS 196
0.0096
LYS 197
0.0119
VAL 198
0.0061
THR 199
0.0063
MET 200
0.0064
LEU 201
0.0074
ARG 202
0.0055
PRO 203
0.0067
LYS 204
0.0036
GLU 205
0.0087
ASP 206
0.0333
GLU 207
0.0225
ASN 208
0.0323
SER 209
0.0334
TRP 210
0.0124
PHE 211
0.0089
ASN 212
0.0063
LEU 213
0.0076
PHE 214
0.0084
VAL 215
0.0059
ILE 216
0.0049
HIS 217
0.0029
GLN 218
0.0039
ASN 219
0.0046
ARG 220
0.0051
SER 221
0.0112
LYS 222
0.0286
HIS 223
0.0370
GLY 224
0.0323
SER 225
0.0296
THR 226
0.0157
ASN 227
0.0135
PHE 228
0.0088
ILE 229
0.0035
PRO 230
0.0075
GLU 231
0.0103
GLN 232
0.0079
PHE 233
0.0048
LEU 234
0.0081
ASP 235
0.0060
ASP 236
0.0048
PHE 237
0.0058
ILE 238
0.0081
ASP 239
0.0077
LEU 240
0.0108
VAL 241
0.0136
ILE 242
0.0095
TRP 243
0.0066
GLY 244
0.0033
HIS 245
0.0008
GLU 246
0.0043
HIS 247
0.0037
GLU 248
0.0042
CYS 249
0.0051
LYS 250
0.0079
ILE 251
0.0087
ALA 252
0.0128
PRO 253
0.0158
THR 254
0.0196
LYS 255
0.0145
ASN 256
0.0215
GLU 257
0.0220
GLN 258
0.0154
GLN 259
0.0118
LEU 260
0.0072
PHE 261
0.0115
TYR 262
0.0179
ILE 263
0.0154
SER 264
0.0119
GLN 265
0.0095
PRO 266
0.0037
GLY 267
0.0018
SER 268
0.0033
SER 269
0.0050
VAL 270
0.0081
VAL 271
0.0061
THR 272
0.0038
SER 273
0.0057
LEU 274
0.0256
SER 275
0.0164
PRO 276
0.0278
GLY 277
0.0237
GLU 278
0.0060
ALA 279
0.0047
VAL 280
0.0057
LYS 281
0.0088
LYS 282
0.0058
HIS 283
0.0057
VAL 284
0.0036
GLY 285
0.0040
LEU 286
0.0087
LEU 287
0.0085
ARG 288
0.0108
ILE 289
0.0114
LYS 290
0.0137
GLY 291
0.0092
ARG 292
0.0107
LYS 293
0.0166
MET 294
0.0096
ASN 295
0.0106
MET 296
0.0100
HIS 297
0.0137
LYS 298
0.0095
ILE 299
0.0093
PRO 300
0.0096
LEU 301
0.0073
HIS 302
0.0102
THR 303
0.0064
VAL 304
0.0040
ARG 305
0.0028
LYS 690
0.0182
VAL 691
0.0162
THR 692
0.0171
TYR 693
0.0165
PRO 694
0.0207
GLY 695
0.0174
ALA 696
0.0157
GLY 697
0.0122
LYS 698
0.0190
LEU 699
0.0131
PRO 700
0.0299
HIS 701
0.0436
ILE 702
0.0229
ILE 703
0.0147
GLY 704
0.0144
GLY 705
0.0164
SER 706
0.0188
ASP 707
0.0126
LEU 708
0.0040
ILE 709
0.0076
ALA 710
0.0138
HIS 711
0.0128
HIS 712
0.0157
ALA 713
0.0156
ARG 714
0.0148
LYS 715
0.0100
ASN 716
0.0127
THR 717
0.0133
GLU 718
0.0147
LEU 719
0.0176
GLU 720
0.0137
GLU 721
0.0087
TRP 722
0.0099
LEU 723
0.0160
ARG 724
0.0177
GLN 725
0.0136
GLU 726
0.0107
MET 727
0.0097
GLU 728
0.0099
VAL 729
0.0097
GLN 730
0.0065
ASN 731
0.0027
GLN 732
0.0036
HIS 733
0.0082
ALA 734
0.0180
LYS 735
0.0163
GLU 736
0.0080
GLU 737
0.0108
SER 738
0.0100
LEU 739
0.0116
ALA 740
0.0039
ASP 741
0.0086
ASP 742
0.0157
LEU 743
0.0072
PHE 744
0.0110
ARG 745
0.0184
TYR 746
0.0101
ASN 747
0.0152
PRO 748
0.0151
TYR 749
0.0330
LEU 750
0.0429
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.