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 = 0.0662
MET 1
0.0046
SER 2
0.0047
ARG 3
0.0041
ILE 4
0.0053
GLU 5
0.0055
LYS 6
0.0056
MET 7
0.0056
SER 8
0.0057
ILE 9
0.0024
LEU 10
0.0016
GLY 11
0.0019
VAL 12
0.0027
ARG 13
0.0038
SER 14
0.0036
PHE 15
0.0029
GLY 16
0.0027
ILE 17
0.0039
GLU 18
0.0052
ASP 19
0.0056
LYS 20
0.0071
ASP 21
0.0024
LYS 22
0.0025
GLN 23
0.0045
ILE 24
0.0071
ILE 25
0.0072
THR 26
0.0078
PHE 27
0.0073
PHE 28
0.0069
SER 29
0.0076
PRO 30
0.0079
LEU 31
0.0067
THR 32
0.0057
ILE 33
0.0065
LEU 34
0.0048
VAL 35
0.0065
GLY 36
0.0073
PRO 37
0.0153
ASN 38
0.0195
GLY 39
0.0185
ALA 40
0.0102
GLY 41
0.0033
LYS 42
0.0028
THR 43
0.0046
THR 44
0.0025
ILE 45
0.0033
ILE 46
0.0047
GLU 47
0.0037
CYS 48
0.0027
LEU 49
0.0042
LYS 50
0.0047
TYR 51
0.0039
ILE 52
0.0043
CYS 53
0.0060
THR 54
0.0061
GLY 55
0.0059
ASP 56
0.0061
PHE 57
0.0040
PRO 58
0.0042
PRO 59
0.0027
GLY 60
0.0036
THR 61
0.0069
LYS 62
0.0078
GLY 63
0.0052
ASN 64
0.0041
THR 65
0.0037
PHE 66
0.0024
VAL 67
0.0019
HIS 68
0.0025
ASP 69
0.0061
PRO 70
0.0024
LYS 71
0.0019
VAL 72
0.0026
ALA 73
0.0085
GLN 74
0.0101
GLU 75
0.0038
THR 76
0.0078
ASP 77
0.0049
VAL 78
0.0030
ARG 79
0.0037
ALA 80
0.0034
GLN 81
0.0023
ILE 82
0.0026
ILE 83
0.0035
LEU 84
0.0041
GLN 85
0.0068
PHE 86
0.0066
ARG 87
0.0062
ASP 88
0.0069
VAL 89
0.0069
ASN 90
0.0079
GLY 91
0.0087
GLU 92
0.0097
LEU 93
0.0076
ILE 94
0.0066
ALA 95
0.0061
VAL 96
0.0053
GLN 97
0.0031
ARG 98
0.0030
SER 99
0.0023
MET 100
0.0021
VAL 101
0.0037
CYS 102
0.0034
THR 103
0.0044
GLN 104
0.0050
LYS 105
0.0069
SER 106
0.0047
LYS 107
0.0067
LYS 108
0.0074
THR 109
0.0059
GLU 110
0.0037
PHE 111
0.0021
LYS 112
0.0031
THR 113
0.0040
LEU 114
0.0048
GLU 115
0.0058
GLY 116
0.0060
VAL 117
0.0046
ILE 118
0.0050
THR 119
0.0068
ARG 120
0.0092
THR 121
0.0091
LYS 122
0.0098
HIS 123
0.0103
GLY 124
0.0106
GLU 125
0.0115
LYS 126
0.0097
VAL 127
0.0083
SER 128
0.0070
LEU 129
0.0054
SER 130
0.0057
SER 131
0.0073
LYS 132
0.0113
CYS 133
0.0102
ALA 134
0.0085
GLU 135
0.0075
ILE 136
0.0080
ASP 137
0.0058
ARG 138
0.0039
GLU 139
0.0047
MET 140
0.0058
ILE 141
0.0043
SER 142
0.0052
SER 143
0.0067
LEU 144
0.0061
GLY 145
0.0043
VAL 146
0.0042
SER 147
0.0056
LYS 148
0.0068
ALA 149
0.0071
VAL 150
0.0062
LEU 151
0.0068
ASN 152
0.0079
ASN 153
0.0048
VAL 154
0.0034
ILE 155
0.0046
PHE 156
0.0063
CYS 157
0.0064
HIS 158
0.0054
GLN 159
0.0055
GLU 160
0.0039
ASP 161
0.0025
SER 162
0.0011
ASN 163
0.0036
TRP 164
0.0047
PRO 165
0.0100
LEU 166
0.0126
SER 1202
0.0077
ALA 1203
0.0095
GLY 1204
0.0127
GLN 1205
0.0062
LYS 1206
0.0056
VAL 1207
0.0043
LEU 1208
0.0027
ALA 1209
0.0042
SER 1210
0.0042
LEU 1211
0.0031
ILE 1212
0.0042
ILE 1213
0.0050
ARG 1214
0.0031
LEU 1215
0.0053
ALA 1216
0.0074
LEU 1217
0.0063
ALA 1218
0.0062
GLU 1219
0.0112
THR 1220
0.0110
PHE 1221
0.0064
CYS 1222
0.0049
LEU 1223
0.0054
ASN 1224
0.0055
CYS 1225
0.0061
GLY 1226
0.0059
ILE 1227
0.0051
ILE 1228
0.0047
ALA 1229
0.0047
LEU 1230
0.0067
ASP 1231
0.0070
GLU 1232
0.0067
PRO 1233
0.0065
THR 1234
0.0037
THR 1235
0.0041
ASN 1236
0.0030
LEU 1237
0.0015
ASP 1238
0.0120
ARG 1239
0.0131
GLU 1240
0.0082
ASN 1241
0.0015
ILE 1242
0.0033
GLU 1243
0.0068
SER 1244
0.0072
LEU 1245
0.0058
ALA 1246
0.0046
HIS 1247
0.0072
ALA 1248
0.0073
LEU 1249
0.0046
VAL 1250
0.0045
GLU 1251
0.0043
ILE 1252
0.0056
ILE 1253
0.0030
LYS 1254
0.0044
SER 1255
0.0078
ARG 1256
0.0051
SER 1257
0.0007
GLN 1258
0.0081
GLN 1259
0.0102
ARG 1260
0.0038
ASN 1261
0.0036
PHE 1262
0.0057
GLN 1263
0.0055
LEU 1264
0.0053
LEU 1265
0.0056
VAL 1266
0.0083
ILE 1267
0.0079
THR 1268
0.0088
HIS 1269
0.0092
ASP 1270
0.0111
GLU 1271
0.0147
ASP 1272
0.0125
PHE 1273
0.0083
VAL 1274
0.0081
GLU 1275
0.0067
LEU 1276
0.0055
LEU 1277
0.0063
GLY 1278
0.0075
ARG 1279
0.0062
SER 1280
0.0065
GLU 1281
0.0062
TYR 1282
0.0053
VAL 1283
0.0037
GLU 1284
0.0051
LYS 1285
0.0073
PHE 1286
0.0048
TYR 1287
0.0041
ARG 1288
0.0061
ILE 1289
0.0035
LYS 1290
0.0059
LYS 1291
0.0006
ASN 1292
0.0076
ILE 1293
0.0139
ASP 1294
0.0097
GLN 1295
0.0040
CYS 1296
0.0048
SER 1297
0.0046
GLU 1298
0.0022
ILE 1299
0.0044
VAL 1300
0.0076
LYS 1301
0.0105
CYS 1302
0.0140
SER 1303
0.0152
VAL 1304
0.0150
SER 1305
0.0175
SER 1306
0.0126
GLU 10
0.0447
ASN 11
0.0355
THR 12
0.0225
PHE 13
0.0044
LYS 14
0.0081
ILE 15
0.0079
LEU 16
0.0083
VAL 17
0.0077
ALA 18
0.0054
THR 19
0.0047
ASP 20
0.0043
ILE 21
0.0044
HIS 22
0.0066
LEU 23
0.0065
GLY 24
0.0059
PHE 25
0.0060
MET 26
0.0112
GLU 27
0.0098
LYS 28
0.0130
ASP 29
0.0148
ALA 30
0.0175
VAL 31
0.0102
ARG 32
0.0063
GLY 33
0.0104
ASN 34
0.0074
ASP 35
0.0071
THR 36
0.0071
PHE 37
0.0075
VAL 38
0.0190
THR 39
0.0159
LEU 40
0.0157
ASP 41
0.0173
GLU 42
0.0148
ILE 43
0.0124
LEU 44
0.0135
ARG 45
0.0120
LEU 46
0.0025
ALA 47
0.0063
GLN 48
0.0083
GLU 49
0.0052
ASN 50
0.0117
GLU 51
0.0114
VAL 52
0.0085
ASP 53
0.0077
PHE 54
0.0073
ILE 55
0.0064
LEU 56
0.0050
LEU 57
0.0042
GLY 58
0.0029
GLY 59
0.0035
ASP 60
0.0042
LEU 61
0.0042
PHE 62
0.0041
HIS 63
0.0044
GLU 64
0.0033
ASN 65
0.0059
LYS 66
0.0125
PRO 67
0.0090
SER 68
0.0148
ARG 69
0.0187
LYS 70
0.0132
THR 71
0.0097
LEU 72
0.0085
HIS 73
0.0118
THR 74
0.0118
CYS 75
0.0094
LEU 76
0.0066
GLU 77
0.0107
LEU 78
0.0135
LEU 79
0.0116
ARG 80
0.0130
LYS 81
0.0157
TYR 82
0.0101
CYS 83
0.0088
MET 84
0.0087
GLY 85
0.0112
ASP 86
0.0068
ARG 87
0.0089
PRO 88
0.0079
VAL 89
0.0100
GLN 90
0.0158
PHE 91
0.0138
GLU 92
0.0124
ILE 93
0.0100
LEU 94
0.0169
SER 95
0.0167
ASP 96
0.0238
GLN 97
0.0181
SER 98
0.0211
VAL 99
0.0203
ASN 100
0.0115
PHE 101
0.0054
GLY 102
0.0180
PHE 103
0.0110
SER 104
0.0143
LYS 105
0.0277
PHE 106
0.0141
PRO 107
0.0042
TRP 108
0.0133
VAL 109
0.0140
ASN 110
0.0117
TYR 111
0.0120
GLN 112
0.0120
ASP 113
0.0124
GLY 114
0.0181
ASN 115
0.0161
LEU 116
0.0100
ASN 117
0.0050
ILE 118
0.0045
SER 119
0.0030
ILE 120
0.0055
PRO 121
0.0074
VAL 122
0.0078
PHE 123
0.0056
SER 124
0.0040
ILE 125
0.0026
HIS 126
0.0050
GLY 127
0.0044
ASN 128
0.0041
HIS 129
0.0036
ASP 130
0.0039
ASP 131
0.0077
PRO 132
0.0100
THR 133
0.0135
GLY 134
0.0242
ALA 135
0.0069
ASP 136
0.0114
ALA 137
0.0102
LEU 138
0.0072
CYS 139
0.0070
ALA 140
0.0057
LEU 141
0.0059
ASP 142
0.0062
ILE 143
0.0057
LEU 144
0.0057
SER 145
0.0059
CYS 146
0.0106
ALA 147
0.0079
GLY 148
0.0084
PHE 149
0.0058
VAL 150
0.0090
ASN 151
0.0068
HIS 152
0.0042
PHE 153
0.0031
GLY 154
0.0070
ARG 155
0.0059
SER 156
0.0082
MET 157
0.0114
SER 158
0.0188
VAL 159
0.0134
GLU 160
0.0106
LYS 161
0.0045
ILE 162
0.0126
ASP 163
0.0158
ILE 164
0.0138
SER 165
0.0163
PRO 166
0.0082
VAL 167
0.0050
LEU 168
0.0040
LEU 169
0.0065
GLN 170
0.0122
LYS 171
0.0107
GLY 172
0.0151
SER 173
0.0126
THR 174
0.0093
LYS 175
0.0112
ILE 176
0.0055
ALA 177
0.0087
LEU 178
0.0032
TYR 179
0.0047
GLY 180
0.0032
LEU 181
0.0036
GLY 182
0.0041
SER 183
0.0018
ILE 184
0.0024
PRO 185
0.0052
ASP 186
0.0078
GLU 187
0.0101
ARG 188
0.0077
LEU 189
0.0073
TYR 190
0.0103
ARG 191
0.0101
MET 192
0.0094
PHE 193
0.0104
VAL 194
0.0110
ASN 195
0.0132
LYS 196
0.0155
LYS 197
0.0110
VAL 198
0.0127
THR 199
0.0172
MET 200
0.0193
LEU 201
0.0227
ARG 202
0.0263
PRO 203
0.0108
LYS 204
0.0121
GLU 205
0.0135
ASP 206
0.0487
GLU 207
0.0393
ASN 208
0.0662
SER 209
0.0578
TRP 210
0.0130
PHE 211
0.0081
ASN 212
0.0068
LEU 213
0.0041
PHE 214
0.0021
VAL 215
0.0011
ILE 216
0.0022
HIS 217
0.0027
GLN 218
0.0061
ASN 219
0.0038
ARG 220
0.0020
SER 221
0.0039
LYS 222
0.0234
HIS 223
0.0214
GLY 224
0.0068
SER 225
0.0165
THR 226
0.0138
ASN 227
0.0101
PHE 228
0.0082
ILE 229
0.0091
PRO 230
0.0059
GLU 231
0.0066
GLN 232
0.0070
PHE 233
0.0078
LEU 234
0.0035
ASP 235
0.0043
ASP 236
0.0057
PHE 237
0.0065
ILE 238
0.0036
ASP 239
0.0051
LEU 240
0.0050
VAL 241
0.0038
ILE 242
0.0034
TRP 243
0.0022
GLY 244
0.0022
HIS 245
0.0037
GLU 246
0.0033
HIS 247
0.0058
GLU 248
0.0056
CYS 249
0.0065
LYS 250
0.0082
ILE 251
0.0089
ALA 252
0.0117
PRO 253
0.0112
THR 254
0.0104
LYS 255
0.0095
ASN 256
0.0069
GLU 257
0.0086
GLN 258
0.0052
GLN 259
0.0044
LEU 260
0.0057
PHE 261
0.0051
TYR 262
0.0082
ILE 263
0.0059
SER 264
0.0062
GLN 265
0.0041
PRO 266
0.0055
GLY 267
0.0045
SER 268
0.0039
SER 269
0.0047
VAL 270
0.0079
VAL 271
0.0071
THR 272
0.0147
SER 273
0.0214
LEU 274
0.0445
SER 275
0.0076
PRO 276
0.0418
GLY 277
0.0369
GLU 278
0.0184
ALA 279
0.0200
VAL 280
0.0108
LYS 281
0.0243
LYS 282
0.0108
HIS 283
0.0086
VAL 284
0.0061
GLY 285
0.0116
LEU 286
0.0131
LEU 287
0.0096
ARG 288
0.0072
ILE 289
0.0074
LYS 290
0.0237
GLY 291
0.0175
ARG 292
0.0056
LYS 293
0.0267
MET 294
0.0069
ASN 295
0.0072
MET 296
0.0098
HIS 297
0.0139
LYS 298
0.0137
ILE 299
0.0066
PRO 300
0.0109
LEU 301
0.0132
HIS 302
0.0344
THR 303
0.0272
VAL 304
0.0198
ARG 305
0.0201
LYS 690
0.0111
VAL 691
0.0067
THR 692
0.0043
TYR 693
0.0069
PRO 694
0.0212
GLY 695
0.0302
ALA 696
0.0258
GLY 697
0.0386
LYS 698
0.0370
LEU 699
0.0326
PRO 700
0.0432
HIS 701
0.0549
ILE 702
0.0404
ILE 703
0.0283
GLY 704
0.0280
GLY 705
0.0389
SER 706
0.0638
ASP 707
0.0361
LEU 708
0.0368
ILE 709
0.0500
ALA 710
0.0160
HIS 711
0.0169
HIS 712
0.0392
ALA 713
0.0395
ARG 714
0.0229
LYS 715
0.0235
ASN 716
0.0163
THR 717
0.0161
GLU 718
0.0223
LEU 719
0.0144
GLU 720
0.0135
GLU 721
0.0177
TRP 722
0.0037
LEU 723
0.0039
ARG 724
0.0100
GLN 725
0.0099
GLU 726
0.0082
MET 727
0.0123
GLU 728
0.0096
VAL 729
0.0076
GLN 730
0.0110
ASN 731
0.0096
GLN 732
0.0132
HIS 733
0.0189
ALA 734
0.0174
LYS 735
0.0123
GLU 736
0.0196
GLU 737
0.0191
SER 738
0.0090
LEU 739
0.0065
ALA 740
0.0061
ASP 741
0.0092
ASP 742
0.0049
LEU 743
0.0060
PHE 744
0.0077
ARG 745
0.0073
TYR 746
0.0058
ASN 747
0.0097
PRO 748
0.0024
TYR 749
0.0153
LEU 750
0.0237
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.