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 = 0.0664
MET 1
0.0158
SER 2
0.0123
ARG 3
0.0085
ILE 4
0.0062
GLU 5
0.0046
LYS 6
0.0054
MET 7
0.0058
SER 8
0.0072
ILE 9
0.0041
LEU 10
0.0039
GLY 11
0.0042
VAL 12
0.0026
ARG 13
0.0055
SER 14
0.0065
PHE 15
0.0054
GLY 16
0.0073
ILE 17
0.0052
GLU 18
0.0059
ASP 19
0.0093
LYS 20
0.0077
ASP 21
0.0078
LYS 22
0.0090
GLN 23
0.0095
ILE 24
0.0110
ILE 25
0.0111
THR 26
0.0107
PHE 27
0.0077
PHE 28
0.0077
SER 29
0.0050
PRO 30
0.0068
LEU 31
0.0069
THR 32
0.0055
ILE 33
0.0027
LEU 34
0.0011
VAL 35
0.0005
GLY 36
0.0020
PRO 37
0.0128
ASN 38
0.0175
GLY 39
0.0136
ALA 40
0.0069
GLY 41
0.0063
LYS 42
0.0058
THR 43
0.0056
THR 44
0.0053
ILE 45
0.0036
ILE 46
0.0033
GLU 47
0.0033
CYS 48
0.0026
LEU 49
0.0033
LYS 50
0.0048
TYR 51
0.0054
ILE 52
0.0046
CYS 53
0.0045
THR 54
0.0049
GLY 55
0.0061
ASP 56
0.0082
PHE 57
0.0087
PRO 58
0.0089
PRO 59
0.0211
GLY 60
0.0312
THR 61
0.0231
LYS 62
0.0195
GLY 63
0.0156
ASN 64
0.0085
THR 65
0.0049
PHE 66
0.0032
VAL 67
0.0033
HIS 68
0.0068
ASP 69
0.0055
PRO 70
0.0109
LYS 71
0.0125
VAL 72
0.0074
ALA 73
0.0183
GLN 74
0.0250
GLU 75
0.0187
THR 76
0.0171
ASP 77
0.0056
VAL 78
0.0039
ARG 79
0.0054
ALA 80
0.0026
GLN 81
0.0044
ILE 82
0.0042
ILE 83
0.0039
LEU 84
0.0038
GLN 85
0.0031
PHE 86
0.0044
ARG 87
0.0072
ASP 88
0.0125
VAL 89
0.0209
ASN 90
0.0215
GLY 91
0.0157
GLU 92
0.0154
LEU 93
0.0073
ILE 94
0.0052
ALA 95
0.0013
VAL 96
0.0017
GLN 97
0.0037
ARG 98
0.0047
SER 99
0.0058
MET 100
0.0070
VAL 101
0.0082
CYS 102
0.0087
THR 103
0.0079
GLN 104
0.0084
LYS 105
0.0381
SER 106
0.0353
LYS 107
0.0185
LYS 108
0.0294
THR 109
0.0157
GLU 110
0.0188
PHE 111
0.0152
LYS 112
0.0122
THR 113
0.0033
LEU 114
0.0039
GLU 115
0.0040
GLY 116
0.0057
VAL 117
0.0035
ILE 118
0.0048
THR 119
0.0047
ARG 120
0.0063
THR 121
0.0103
LYS 122
0.0068
HIS 123
0.0113
GLY 124
0.0145
GLU 125
0.0072
LYS 126
0.0069
VAL 127
0.0069
SER 128
0.0068
LEU 129
0.0041
SER 130
0.0038
SER 131
0.0042
LYS 132
0.0054
CYS 133
0.0068
ALA 134
0.0077
GLU 135
0.0070
ILE 136
0.0065
ASP 137
0.0087
ARG 138
0.0105
GLU 139
0.0084
MET 140
0.0080
ILE 141
0.0124
SER 142
0.0130
SER 143
0.0122
LEU 144
0.0138
GLY 145
0.0135
VAL 146
0.0126
SER 147
0.0099
LYS 148
0.0086
ALA 149
0.0078
VAL 150
0.0089
LEU 151
0.0079
ASN 152
0.0097
ASN 153
0.0089
VAL 154
0.0080
ILE 155
0.0071
PHE 156
0.0074
CYS 157
0.0091
HIS 158
0.0083
GLN 159
0.0099
GLU 160
0.0113
ASP 161
0.0167
SER 162
0.0167
ASN 163
0.0158
TRP 164
0.0156
PRO 165
0.0149
LEU 166
0.0132
SER 1202
0.0323
ALA 1203
0.0228
GLY 1204
0.0382
GLN 1205
0.0269
LYS 1206
0.0151
VAL 1207
0.0184
LEU 1208
0.0173
ALA 1209
0.0132
SER 1210
0.0134
LEU 1211
0.0114
ILE 1212
0.0125
ILE 1213
0.0134
ARG 1214
0.0065
LEU 1215
0.0067
ALA 1216
0.0055
LEU 1217
0.0043
ALA 1218
0.0114
GLU 1219
0.0175
THR 1220
0.0159
PHE 1221
0.0123
CYS 1222
0.0190
LEU 1223
0.0205
ASN 1224
0.0166
CYS 1225
0.0151
GLY 1226
0.0109
ILE 1227
0.0091
ILE 1228
0.0088
ALA 1229
0.0093
LEU 1230
0.0053
ASP 1231
0.0046
GLU 1232
0.0086
PRO 1233
0.0117
THR 1234
0.0237
THR 1235
0.0245
ASN 1236
0.0200
LEU 1237
0.0140
ASP 1238
0.0227
ARG 1239
0.0144
GLU 1240
0.0144
ASN 1241
0.0158
ILE 1242
0.0179
GLU 1243
0.0220
SER 1244
0.0224
LEU 1245
0.0231
ALA 1246
0.0207
HIS 1247
0.0186
ALA 1248
0.0176
LEU 1249
0.0160
VAL 1250
0.0152
GLU 1251
0.0158
ILE 1252
0.0147
ILE 1253
0.0140
LYS 1254
0.0150
SER 1255
0.0158
ARG 1256
0.0164
SER 1257
0.0130
GLN 1258
0.0125
GLN 1259
0.0152
ARG 1260
0.0141
ASN 1261
0.0114
PHE 1262
0.0095
GLN 1263
0.0075
LEU 1264
0.0083
LEU 1265
0.0066
VAL 1266
0.0035
ILE 1267
0.0071
THR 1268
0.0107
HIS 1269
0.0146
ASP 1270
0.0257
GLU 1271
0.0301
ASP 1272
0.0285
PHE 1273
0.0204
VAL 1274
0.0120
GLU 1275
0.0108
LEU 1276
0.0107
LEU 1277
0.0071
GLY 1278
0.0054
ARG 1279
0.0013
SER 1280
0.0066
GLU 1281
0.0087
TYR 1282
0.0097
VAL 1283
0.0129
GLU 1284
0.0165
LYS 1285
0.0190
PHE 1286
0.0158
TYR 1287
0.0132
ARG 1288
0.0116
ILE 1289
0.0097
LYS 1290
0.0065
LYS 1291
0.0054
ASN 1292
0.0121
ILE 1293
0.0172
ASP 1294
0.0080
GLN 1295
0.0113
CYS 1296
0.0051
SER 1297
0.0059
GLU 1298
0.0120
ILE 1299
0.0140
VAL 1300
0.0182
LYS 1301
0.0225
CYS 1302
0.0295
SER 1303
0.0284
VAL 1304
0.0271
SER 1305
0.0301
SER 1306
0.0664
GLU 10
0.0094
ASN 11
0.0076
THR 12
0.0046
PHE 13
0.0050
LYS 14
0.0032
ILE 15
0.0031
LEU 16
0.0023
VAL 17
0.0028
ALA 18
0.0021
THR 19
0.0026
ASP 20
0.0043
ILE 21
0.0050
HIS 22
0.0073
LEU 23
0.0078
GLY 24
0.0080
PHE 25
0.0069
MET 26
0.0091
GLU 27
0.0075
LYS 28
0.0103
ASP 29
0.0174
ALA 30
0.0453
VAL 31
0.0380
ARG 32
0.0190
GLY 33
0.0215
ASN 34
0.0116
ASP 35
0.0085
THR 36
0.0104
PHE 37
0.0143
VAL 38
0.0106
THR 39
0.0107
LEU 40
0.0103
ASP 41
0.0108
GLU 42
0.0084
ILE 43
0.0086
LEU 44
0.0098
ARG 45
0.0105
LEU 46
0.0065
ALA 47
0.0073
GLN 48
0.0090
GLU 49
0.0093
ASN 50
0.0045
GLU 51
0.0046
VAL 52
0.0053
ASP 53
0.0057
PHE 54
0.0057
ILE 55
0.0055
LEU 56
0.0056
LEU 57
0.0058
GLY 58
0.0043
GLY 59
0.0040
ASP 60
0.0040
LEU 61
0.0032
PHE 62
0.0021
HIS 63
0.0045
GLU 64
0.0044
ASN 65
0.0053
LYS 66
0.0084
PRO 67
0.0075
SER 68
0.0284
ARG 69
0.0424
LYS 70
0.0072
THR 71
0.0023
LEU 72
0.0050
HIS 73
0.0051
THR 74
0.0030
CYS 75
0.0037
LEU 76
0.0039
GLU 77
0.0059
LEU 78
0.0077
LEU 79
0.0074
ARG 80
0.0126
LYS 81
0.0151
TYR 82
0.0113
CYS 83
0.0098
MET 84
0.0083
GLY 85
0.0078
ASP 86
0.0074
ARG 87
0.0089
PRO 88
0.0086
VAL 89
0.0067
GLN 90
0.0047
PHE 91
0.0029
GLU 92
0.0027
ILE 93
0.0029
LEU 94
0.0099
SER 95
0.0093
ASP 96
0.0068
GLN 97
0.0070
SER 98
0.0081
VAL 99
0.0097
ASN 100
0.0097
PHE 101
0.0086
GLY 102
0.0166
PHE 103
0.0124
SER 104
0.0101
LYS 105
0.0118
PHE 106
0.0107
PRO 107
0.0106
TRP 108
0.0088
VAL 109
0.0085
ASN 110
0.0032
TYR 111
0.0047
GLN 112
0.0068
ASP 113
0.0059
GLY 114
0.0236
ASN 115
0.0220
LEU 116
0.0101
ASN 117
0.0051
ILE 118
0.0050
SER 119
0.0072
ILE 120
0.0086
PRO 121
0.0075
VAL 122
0.0073
PHE 123
0.0070
SER 124
0.0068
ILE 125
0.0065
HIS 126
0.0047
GLY 127
0.0049
ASN 128
0.0056
HIS 129
0.0053
ASP 130
0.0102
ASP 131
0.0119
PRO 132
0.0174
THR 133
0.0210
GLY 134
0.0156
ALA 135
0.0145
ASP 136
0.0212
ALA 137
0.0283
LEU 138
0.0191
CYS 139
0.0146
ALA 140
0.0143
LEU 141
0.0112
ASP 142
0.0119
ILE 143
0.0130
LEU 144
0.0113
SER 145
0.0113
CYS 146
0.0127
ALA 147
0.0120
GLY 148
0.0104
PHE 149
0.0073
VAL 150
0.0076
ASN 151
0.0065
HIS 152
0.0057
PHE 153
0.0063
GLY 154
0.0111
ARG 155
0.0088
SER 156
0.0083
MET 157
0.0122
SER 158
0.0319
VAL 159
0.0340
GLU 160
0.0354
LYS 161
0.0252
ILE 162
0.0122
ASP 163
0.0085
ILE 164
0.0062
SER 165
0.0053
PRO 166
0.0026
VAL 167
0.0023
LEU 168
0.0031
LEU 169
0.0034
GLN 170
0.0023
LYS 171
0.0023
GLY 172
0.0041
SER 173
0.0045
THR 174
0.0047
LYS 175
0.0042
ILE 176
0.0037
ALA 177
0.0031
LEU 178
0.0030
TYR 179
0.0037
GLY 180
0.0045
LEU 181
0.0054
GLY 182
0.0070
SER 183
0.0044
ILE 184
0.0048
PRO 185
0.0065
ASP 186
0.0066
GLU 187
0.0085
ARG 188
0.0092
LEU 189
0.0083
TYR 190
0.0050
ARG 191
0.0065
MET 192
0.0090
PHE 193
0.0090
VAL 194
0.0100
ASN 195
0.0110
LYS 196
0.0182
LYS 197
0.0201
VAL 198
0.0116
THR 199
0.0077
MET 200
0.0041
LEU 201
0.0025
ARG 202
0.0018
PRO 203
0.0026
LYS 204
0.0060
GLU 205
0.0082
ASP 206
0.0051
GLU 207
0.0035
ASN 208
0.0031
SER 209
0.0040
TRP 210
0.0046
PHE 211
0.0047
ASN 212
0.0051
LEU 213
0.0048
PHE 214
0.0047
VAL 215
0.0048
ILE 216
0.0048
HIS 217
0.0051
GLN 218
0.0064
ASN 219
0.0076
ARG 220
0.0092
SER 221
0.0124
LYS 222
0.0263
HIS 223
0.0256
GLY 224
0.0192
SER 225
0.0282
THR 226
0.0189
ASN 227
0.0129
PHE 228
0.0097
ILE 229
0.0058
PRO 230
0.0028
GLU 231
0.0033
GLN 232
0.0030
PHE 233
0.0032
LEU 234
0.0040
ASP 235
0.0043
ASP 236
0.0053
PHE 237
0.0049
ILE 238
0.0056
ASP 239
0.0059
LEU 240
0.0063
VAL 241
0.0064
ILE 242
0.0062
TRP 243
0.0062
GLY 244
0.0060
HIS 245
0.0061
GLU 246
0.0046
HIS 247
0.0018
GLU 248
0.0030
CYS 249
0.0048
LYS 250
0.0056
ILE 251
0.0064
ALA 252
0.0079
PRO 253
0.0093
THR 254
0.0076
LYS 255
0.0032
ASN 256
0.0091
GLU 257
0.0127
GLN 258
0.0096
GLN 259
0.0045
LEU 260
0.0050
PHE 261
0.0050
TYR 262
0.0070
ILE 263
0.0074
SER 264
0.0077
GLN 265
0.0079
PRO 266
0.0037
GLY 267
0.0011
SER 268
0.0050
SER 269
0.0086
VAL 270
0.0119
VAL 271
0.0102
THR 272
0.0152
SER 273
0.0169
LEU 274
0.0273
SER 275
0.0198
PRO 276
0.0227
GLY 277
0.0136
GLU 278
0.0080
ALA 279
0.0081
VAL 280
0.0020
LYS 281
0.0098
LYS 282
0.0071
HIS 283
0.0072
VAL 284
0.0058
GLY 285
0.0067
LEU 286
0.0058
LEU 287
0.0067
ARG 288
0.0078
ILE 289
0.0091
LYS 290
0.0094
GLY 291
0.0107
ARG 292
0.0090
LYS 293
0.0085
MET 294
0.0164
ASN 295
0.0151
MET 296
0.0118
HIS 297
0.0124
LYS 298
0.0110
ILE 299
0.0118
PRO 300
0.0118
LEU 301
0.0119
HIS 302
0.0147
THR 303
0.0141
VAL 304
0.0139
ARG 305
0.0165
LYS 690
0.0200
VAL 691
0.0193
THR 692
0.0164
TYR 693
0.0128
PRO 694
0.0082
GLY 695
0.0073
ALA 696
0.0079
GLY 697
0.0081
LYS 698
0.0274
LEU 699
0.0283
PRO 700
0.0327
HIS 701
0.0294
ILE 702
0.0135
ILE 703
0.0145
GLY 704
0.0137
GLY 705
0.0116
SER 706
0.0076
ASP 707
0.0063
LEU 708
0.0033
ILE 709
0.0038
ALA 710
0.0102
HIS 711
0.0103
HIS 712
0.0171
ALA 713
0.0177
ARG 714
0.0277
LYS 715
0.0184
ASN 716
0.0199
THR 717
0.0292
GLU 718
0.0306
LEU 719
0.0222
GLU 720
0.0053
GLU 721
0.0111
TRP 722
0.0157
LEU 723
0.0156
ARG 724
0.0206
GLN 725
0.0242
GLU 726
0.0204
MET 727
0.0206
GLU 728
0.0207
VAL 729
0.0162
GLN 730
0.0085
ASN 731
0.0219
GLN 732
0.0202
HIS 733
0.0193
ALA 734
0.0120
LYS 735
0.0207
GLU 736
0.0224
GLU 737
0.0144
SER 738
0.0104
LEU 739
0.0091
ALA 740
0.0098
ASP 741
0.0075
ASP 742
0.0046
LEU 743
0.0021
PHE 744
0.0031
ARG 745
0.0057
TYR 746
0.0013
ASN 747
0.0074
PRO 748
0.0088
TYR 749
0.0139
LEU 750
0.0296
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.