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 = 0.1051
MET 1
0.0074
SER 2
0.0038
ARG 3
0.0024
ILE 4
0.0022
GLU 5
0.0043
LYS 6
0.0042
MET 7
0.0048
SER 8
0.0054
ILE 9
0.0039
LEU 10
0.0016
GLY 11
0.0019
VAL 12
0.0038
ARG 13
0.0036
SER 14
0.0040
PHE 15
0.0034
GLY 16
0.0028
ILE 17
0.0063
GLU 18
0.0100
ASP 19
0.0123
LYS 20
0.0138
ASP 21
0.0064
LYS 22
0.0070
GLN 23
0.0073
ILE 24
0.0089
ILE 25
0.0036
THR 26
0.0034
PHE 27
0.0047
PHE 28
0.0047
SER 29
0.0049
PRO 30
0.0040
LEU 31
0.0046
THR 32
0.0062
ILE 33
0.0072
LEU 34
0.0065
VAL 35
0.0073
GLY 36
0.0074
PRO 37
0.0150
ASN 38
0.0229
GLY 39
0.0216
ALA 40
0.0095
GLY 41
0.0037
LYS 42
0.0023
THR 43
0.0035
THR 44
0.0027
ILE 45
0.0039
ILE 46
0.0048
GLU 47
0.0041
CYS 48
0.0037
LEU 49
0.0049
LYS 50
0.0049
TYR 51
0.0041
ILE 52
0.0049
CYS 53
0.0077
THR 54
0.0080
GLY 55
0.0050
ASP 56
0.0048
PHE 57
0.0095
PRO 58
0.0051
PRO 59
0.0111
GLY 60
0.0197
THR 61
0.0212
LYS 62
0.0205
GLY 63
0.0166
ASN 64
0.0059
THR 65
0.0058
PHE 66
0.0047
VAL 67
0.0051
HIS 68
0.0065
ASP 69
0.0144
PRO 70
0.0081
LYS 71
0.0105
VAL 72
0.0088
ALA 73
0.0073
GLN 74
0.0159
GLU 75
0.0086
THR 76
0.0194
ASP 77
0.0113
VAL 78
0.0081
ARG 79
0.0096
ALA 80
0.0077
GLN 81
0.0045
ILE 82
0.0040
HIS 83
0.0045
LEU 84
0.0042
GLN 85
0.0044
PHE 86
0.0054
ARG 87
0.0070
ASP 88
0.0060
VAL 89
0.0055
ASN 90
0.0134
GLY 91
0.0159
GLU 92
0.0158
LEU 93
0.0096
ILE 94
0.0075
ALA 95
0.0061
VAL 96
0.0048
GLN 97
0.0044
ARG 98
0.0021
SER 99
0.0030
MET 100
0.0041
VAL 101
0.0117
CYS 102
0.0109
THR 103
0.0119
GLN 104
0.0131
LYS 105
0.0256
SER 106
0.0232
LYS 107
0.0208
LYS 108
0.0229
THR 109
0.0082
GLU 110
0.0064
PHE 111
0.0059
LYS 112
0.0093
THR 113
0.0111
LEU 114
0.0110
GLU 115
0.0093
GLY 116
0.0058
VAL 117
0.0100
ILE 118
0.0089
THR 119
0.0095
ARG 120
0.0092
THR 121
0.0219
LYS 122
0.0105
HIS 123
0.0152
GLY 124
0.0438
GLU 125
0.0239
LYS 126
0.0161
VAL 127
0.0095
SER 128
0.0070
LEU 129
0.0190
SER 130
0.0197
SER 131
0.0156
LYS 132
0.0141
CYS 133
0.0095
ALA 134
0.0072
GLU 135
0.0131
ILE 136
0.0091
ASP 137
0.0090
ARG 138
0.0149
GLU 139
0.0134
MET 140
0.0095
ILE 141
0.0131
SER 142
0.0138
SER 143
0.0084
LEU 144
0.0073
GLY 145
0.0085
VAL 146
0.0108
SER 147
0.0131
LYS 148
0.0132
ALA 149
0.0095
VAL 150
0.0095
LEU 151
0.0099
ASN 152
0.0099
ASN 153
0.0064
VAL 154
0.0061
ILE 155
0.0074
PHE 156
0.0091
CYS 157
0.0059
HIS 158
0.0037
GLN 159
0.0048
GLU 160
0.0047
ASP 161
0.0057
SER 162
0.0069
ASN 163
0.0077
TRP 164
0.0073
PRO 165
0.0111
LEU 166
0.0084
SER 1202
0.0035
ALA 1203
0.0045
GLY 1204
0.0050
GLN 1205
0.0035
LYS 1206
0.0028
VAL 1207
0.0055
LEU 1208
0.0063
ALA 1209
0.0063
SER 1210
0.0104
LEU 1211
0.0122
ILE 1212
0.0145
ILE 1213
0.0132
ARG 1214
0.0117
LEU 1215
0.0136
ALA 1216
0.0142
LEU 1217
0.0098
ALA 1218
0.0081
GLU 1219
0.0074
THR 1220
0.0114
PHE 1221
0.0107
CYS 1222
0.0073
LEU 1223
0.0082
ASN 1224
0.0062
CYS 1225
0.0046
GLY 1226
0.0032
ILE 1227
0.0041
ILE 1228
0.0049
ALA 1229
0.0079
LEU 1230
0.0037
ASP 1231
0.0026
GLU 1232
0.0026
PRO 1233
0.0038
THR 1234
0.0060
THR 1235
0.0034
ASN 1236
0.0025
LEU 1237
0.0023
ASP 1238
0.0061
ARG 1239
0.0089
GLU 1240
0.0047
ASN 1241
0.0035
ILE 1242
0.0062
GLU 1243
0.0037
SER 1244
0.0048
LEU 1245
0.0047
ALA 1246
0.0045
HIS 1247
0.0108
ALA 1248
0.0117
LEU 1249
0.0067
VAL 1250
0.0106
GLU 1251
0.0135
ILE 1252
0.0094
ILE 1253
0.0057
LYS 1254
0.0082
SER 1255
0.0097
ARG 1256
0.0071
SER 1257
0.0051
GLN 1258
0.0100
GLN 1259
0.0156
ARG 1260
0.0128
ASN 1261
0.0086
PHE 1262
0.0023
GLN 1263
0.0034
LEU 1264
0.0035
LEU 1265
0.0053
VAL 1266
0.0023
ILE 1267
0.0023
THR 1268
0.0056
HIS 1269
0.0084
ASP 1270
0.0262
GLU 1271
0.0313
ASP 1272
0.0256
PHE 1273
0.0123
VAL 1274
0.0103
GLU 1275
0.0081
LEU 1276
0.0038
LEU 1277
0.0078
GLY 1278
0.0080
ARG 1279
0.0079
SER 1280
0.0105
GLU 1281
0.0094
TYR 1282
0.0067
VAL 1283
0.0048
GLU 1284
0.0067
LYS 1285
0.0066
PHE 1286
0.0102
TYR 1287
0.0088
ARG 1288
0.0093
ILE 1289
0.0080
LYS 1290
0.0081
LYS 1291
0.0068
ASN 1292
0.0083
ILE 1293
0.0086
ASP 1294
0.0064
GLN 1295
0.0070
CYS 1296
0.0054
SER 1297
0.0062
GLU 1298
0.0069
ILE 1299
0.0071
VAL 1300
0.0073
LYS 1301
0.0075
CYS 1302
0.0129
SER 1303
0.0139
VAL 1304
0.0157
SER 1305
0.0185
SER 1306
0.0153
GLU 10
0.0152
ASN 11
0.0130
THR 12
0.0095
PHE 13
0.0054
LYS 14
0.0094
ILE 15
0.0078
LEU 16
0.0064
VAL 17
0.0043
ALA 18
0.0041
THR 19
0.0045
ASP 20
0.0056
ILE 21
0.0060
HIS 22
0.0106
LEU 23
0.0101
GLY 24
0.0090
PHE 25
0.0088
MET 26
0.0075
GLU 27
0.0096
LYS 28
0.0127
ASP 29
0.0072
ALA 30
0.0184
VAL 31
0.0182
ARG 32
0.0080
GLY 33
0.0091
ASN 34
0.0043
ASP 35
0.0039
THR 36
0.0083
PHE 37
0.0087
VAL 38
0.0052
THR 39
0.0054
LEU 40
0.0049
ASP 41
0.0047
GLU 42
0.0075
ILE 43
0.0082
LEU 44
0.0071
ARG 45
0.0079
LEU 46
0.0110
ALA 47
0.0123
GLN 48
0.0100
GLU 49
0.0113
ASN 50
0.0102
GLU 51
0.0104
VAL 52
0.0101
ASP 53
0.0105
PHE 54
0.0083
ILE 55
0.0060
LEU 56
0.0040
LEU 57
0.0027
GLY 58
0.0046
GLY 59
0.0049
ASP 60
0.0067
LEU 61
0.0073
PHE 62
0.0099
HIS 63
0.0102
GLU 64
0.0089
ASN 65
0.0074
LYS 66
0.0109
PRO 67
0.0100
SER 68
0.0062
ARG 69
0.0184
LYS 70
0.0111
THR 71
0.0111
LEU 72
0.0113
HIS 73
0.0155
THR 74
0.0163
CYS 75
0.0095
LEU 76
0.0134
GLU 77
0.0189
LEU 78
0.0099
LEU 79
0.0136
ARG 80
0.0235
LYS 81
0.0199
TYR 82
0.0108
CYS 83
0.0153
MET 84
0.0179
GLY 85
0.0170
ASP 86
0.0082
ARG 87
0.0079
PRO 88
0.0084
VAL 89
0.0087
GLN 90
0.0045
PHE 91
0.0028
GLU 92
0.0010
ILE 93
0.0014
LEU 94
0.0047
SER 95
0.0077
ASP 96
0.0118
GLN 97
0.0138
SER 98
0.0150
VAL 99
0.0171
ASN 100
0.0148
PHE 101
0.0113
GLY 102
0.0239
PHE 103
0.0132
SER 104
0.0133
LYS 105
0.0262
PHE 106
0.0176
PRO 107
0.0167
TRP 108
0.0175
VAL 109
0.0137
ASN 110
0.0074
TYR 111
0.0071
GLN 112
0.0072
ASP 113
0.0078
GLY 114
0.0168
ASN 115
0.0174
LEU 116
0.0130
ASN 117
0.0126
ILE 118
0.0118
SER 119
0.0108
ILE 120
0.0107
PRO 121
0.0116
VAL 122
0.0061
PHE 123
0.0047
SER 124
0.0043
ILE 125
0.0034
HIS 126
0.0058
GLY 127
0.0064
ASN 128
0.0067
HIS 129
0.0074
ASP 130
0.0058
ASP 131
0.0067
PRO 132
0.0087
THR 133
0.0113
GLY 134
0.0226
ALA 135
0.0125
ASP 136
0.0147
ALA 137
0.0094
LEU 138
0.0102
CYS 139
0.0076
ALA 140
0.0072
LEU 141
0.0067
ASP 142
0.0091
ILE 143
0.0104
LEU 144
0.0084
SER 145
0.0080
CYS 146
0.0088
ALA 147
0.0077
GLY 148
0.0115
PHE 149
0.0121
VAL 150
0.0041
ASN 151
0.0047
HIS 152
0.0057
PHE 153
0.0063
GLY 154
0.0132
ARG 155
0.0116
SER 156
0.0148
MET 157
0.0183
SER 158
0.0312
VAL 159
0.0312
GLU 160
0.0264
LYS 161
0.0199
ILE 162
0.0145
ASP 163
0.0112
ILE 164
0.0123
SER 165
0.0103
PRO 166
0.0061
VAL 167
0.0057
LEU 168
0.0034
LEU 169
0.0028
GLN 170
0.0020
LYS 171
0.0023
GLY 172
0.0048
SER 173
0.0057
THR 174
0.0019
LYS 175
0.0015
ILE 176
0.0026
ALA 177
0.0022
LEU 178
0.0047
TYR 179
0.0048
GLY 180
0.0055
LEU 181
0.0063
GLY 182
0.0077
SER 183
0.0081
ILE 184
0.0080
PRO 185
0.0088
ASP 186
0.0057
GLU 187
0.0073
ARG 188
0.0099
LEU 189
0.0078
TYR 190
0.0045
ARG 191
0.0064
MET 192
0.0090
PHE 193
0.0069
VAL 194
0.0059
ASN 195
0.0109
LYS 196
0.0159
LYS 197
0.0183
VAL 198
0.0130
THR 199
0.0100
MET 200
0.0085
LEU 201
0.0071
ARG 202
0.0069
PRO 203
0.0027
LYS 204
0.0060
GLU 205
0.0080
ASP 206
0.0122
GLU 207
0.0101
ASN 208
0.0154
SER 209
0.0116
TRP 210
0.0023
PHE 211
0.0025
ASN 212
0.0030
LEU 213
0.0035
PHE 214
0.0024
VAL 215
0.0017
ILE 216
0.0032
HIS 217
0.0044
GLN 218
0.0072
ASN 219
0.0064
ARG 220
0.0069
SER 221
0.0079
LYS 222
0.0251
HIS 223
0.0249
GLY 224
0.0183
SER 225
0.0257
THR 226
0.0170
ASN 227
0.0101
PHE 228
0.0093
ILE 229
0.0084
PRO 230
0.0093
GLU 231
0.0093
GLN 232
0.0104
PHE 233
0.0105
LEU 234
0.0106
ASP 235
0.0102
ASP 236
0.0121
PHE 237
0.0104
ILE 238
0.0087
ASP 239
0.0085
LEU 240
0.0087
VAL 241
0.0079
ILE 242
0.0049
TRP 243
0.0044
GLY 244
0.0041
HIS 245
0.0049
GLU 246
0.0030
HIS 247
0.0015
GLU 248
0.0023
CYS 249
0.0055
LYS 250
0.0060
ILE 251
0.0083
ALA 252
0.0128
PRO 253
0.0167
THR 254
0.0246
LYS 255
0.0180
ASN 256
0.0156
GLU 257
0.0228
GLN 258
0.0192
GLN 259
0.0149
LEU 260
0.0159
PHE 261
0.0162
TYR 262
0.0146
ILE 263
0.0103
SER 264
0.0108
GLN 265
0.0065
PRO 266
0.0039
GLY 267
0.0039
SER 268
0.0036
SER 269
0.0031
VAL 270
0.0067
VAL 271
0.0072
THR 272
0.0071
SER 273
0.0101
LEU 274
0.0107
SER 275
0.0135
PRO 276
0.0172
GLY 277
0.0109
GLU 278
0.0087
ALA 279
0.0126
VAL 280
0.0132
LYS 281
0.0176
LYS 282
0.0037
HIS 283
0.0025
VAL 284
0.0043
GLY 285
0.0056
LEU 286
0.0072
LEU 287
0.0053
ARG 288
0.0054
ILE 289
0.0056
LYS 290
0.0082
GLY 291
0.0053
ARG 292
0.0061
LYS 293
0.0095
MET 294
0.0060
ASN 295
0.0014
MET 296
0.0019
HIS 297
0.0043
LYS 298
0.0040
ILE 299
0.0073
PRO 300
0.0070
LEU 301
0.0073
HIS 302
0.0141
THR 303
0.0158
VAL 304
0.0133
ARG 305
0.0219
LYS 690
0.0132
VAL 691
0.0122
THR 692
0.0088
TYR 693
0.0081
PRO 694
0.0073
GLY 695
0.0096
ALA 696
0.0082
GLY 697
0.0104
LYS 698
0.0148
LEU 699
0.0152
PRO 700
0.0236
HIS 701
0.0163
ILE 702
0.0084
ILE 703
0.0050
GLY 704
0.0038
GLY 705
0.0056
SER 706
0.0091
ASP 707
0.0044
LEU 708
0.0078
ILE 709
0.0114
ALA 710
0.0113
HIS 711
0.0062
HIS 712
0.0227
ALA 713
0.0320
ARG 714
0.0400
LYS 715
0.0289
ASN 716
0.0185
THR 717
0.0116
GLU 718
0.0080
LEU 719
0.0109
GLU 720
0.0155
GLU 721
0.0150
TRP 722
0.0110
LEU 723
0.0126
ARG 724
0.0142
GLN 725
0.0101
GLU 726
0.0027
MET 727
0.0033
GLU 728
0.0033
VAL 729
0.0046
GLN 730
0.0058
ASN 731
0.0068
GLN 732
0.0058
HIS 733
0.0049
ALA 734
0.0054
LYS 735
0.0033
GLU 736
0.0069
GLU 737
0.0093
SER 738
0.0067
LEU 739
0.0068
ALA 740
0.0106
ASP 741
0.0087
ASP 742
0.0041
LEU 743
0.0051
PHE 744
0.0068
ARG 745
0.0071
TYR 746
0.0162
ASN 747
0.0307
PRO 748
0.0084
TYR 749
0.0267
LEU 750
0.1051
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.