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 = 0.0609
MET 1
0.0065
SER 2
0.0042
ARG 3
0.0032
ILE 4
0.0049
GLU 5
0.0067
LYS 6
0.0066
MET 7
0.0070
SER 8
0.0078
ILE 9
0.0059
LEU 10
0.0035
GLY 11
0.0033
VAL 12
0.0050
ARG 13
0.0059
SER 14
0.0075
PHE 15
0.0067
GLY 16
0.0054
ILE 17
0.0103
GLU 18
0.0146
ASP 19
0.0189
LYS 20
0.0184
ASP 21
0.0085
LYS 22
0.0081
GLN 23
0.0089
ILE 24
0.0117
ILE 25
0.0061
THR 26
0.0055
PHE 27
0.0057
PHE 28
0.0045
SER 29
0.0060
PRO 30
0.0059
LEU 31
0.0061
THR 32
0.0068
ILE 33
0.0079
LEU 34
0.0068
VAL 35
0.0088
GLY 36
0.0094
PRO 37
0.0220
ASN 38
0.0328
GLY 39
0.0294
ALA 40
0.0137
GLY 41
0.0061
LYS 42
0.0053
THR 43
0.0055
THR 44
0.0038
ILE 45
0.0040
ILE 46
0.0050
GLU 47
0.0044
CYS 48
0.0038
LEU 49
0.0033
LYS 50
0.0033
TYR 51
0.0029
ILE 52
0.0037
CYS 53
0.0048
THR 54
0.0047
GLY 55
0.0049
ASP 56
0.0043
PHE 57
0.0082
PRO 58
0.0060
PRO 59
0.0065
GLY 60
0.0087
THR 61
0.0149
LYS 62
0.0157
GLY 63
0.0116
ASN 64
0.0065
THR 65
0.0060
PHE 66
0.0044
VAL 67
0.0045
HIS 68
0.0062
ASP 69
0.0167
PRO 70
0.0069
LYS 71
0.0090
VAL 72
0.0111
ALA 73
0.0133
GLN 74
0.0179
GLU 75
0.0092
THR 76
0.0161
ASP 77
0.0076
VAL 78
0.0061
ARG 79
0.0066
ALA 80
0.0053
GLN 81
0.0065
ILE 82
0.0059
ARG 83
0.0053
LEU 84
0.0051
GLN 85
0.0064
PHE 86
0.0067
ARG 87
0.0065
ASP 88
0.0074
VAL 89
0.0088
ASN 90
0.0090
GLY 91
0.0095
GLU 92
0.0086
LEU 93
0.0062
ILE 94
0.0051
ALA 95
0.0044
VAL 96
0.0043
GLN 97
0.0027
ARG 98
0.0014
SER 99
0.0004
MET 100
0.0015
VAL 101
0.0101
CYS 102
0.0112
THR 103
0.0123
GLN 104
0.0146
LYS 105
0.0240
SER 106
0.0193
LYS 107
0.0170
LYS 108
0.0181
THR 109
0.0105
GLU 110
0.0081
PHE 111
0.0066
LYS 112
0.0081
THR 113
0.0064
LEU 114
0.0059
GLU 115
0.0055
GLY 116
0.0023
VAL 117
0.0049
ILE 118
0.0050
THR 119
0.0042
ARG 120
0.0049
THR 121
0.0131
LYS 122
0.0064
HIS 123
0.0097
GLY 124
0.0299
GLU 125
0.0148
LYS 126
0.0088
VAL 127
0.0043
SER 128
0.0056
LEU 129
0.0096
SER 130
0.0100
SER 131
0.0082
LYS 132
0.0079
CYS 133
0.0080
ALA 134
0.0070
GLU 135
0.0077
ILE 136
0.0064
ASP 137
0.0049
ARG 138
0.0049
GLU 139
0.0060
MET 140
0.0053
ILE 141
0.0051
SER 142
0.0062
SER 143
0.0073
LEU 144
0.0065
GLY 145
0.0051
VAL 146
0.0047
SER 147
0.0053
LYS 148
0.0061
ALA 149
0.0061
VAL 150
0.0059
LEU 151
0.0063
ASN 152
0.0065
ASN 153
0.0036
VAL 154
0.0033
ILE 155
0.0047
PHE 156
0.0057
CYS 157
0.0055
HIS 158
0.0048
GLN 159
0.0046
GLU 160
0.0042
ASP 161
0.0048
SER 162
0.0100
ASN 163
0.0130
TRP 164
0.0082
PRO 165
0.0108
LEU 166
0.0207
SER 1202
0.0102
ALA 1203
0.0124
GLY 1204
0.0100
GLN 1205
0.0104
LYS 1206
0.0149
VAL 1207
0.0152
LEU 1208
0.0086
ALA 1209
0.0068
SER 1210
0.0090
LEU 1211
0.0085
ILE 1212
0.0050
ILE 1213
0.0037
ARG 1214
0.0037
LEU 1215
0.0051
ALA 1216
0.0060
LEU 1217
0.0043
ALA 1218
0.0044
GLU 1219
0.0095
THR 1220
0.0092
PHE 1221
0.0042
CYS 1222
0.0055
LEU 1223
0.0056
ASN 1224
0.0056
CYS 1225
0.0058
GLY 1226
0.0037
ILE 1227
0.0042
ILE 1228
0.0050
ALA 1229
0.0064
LEU 1230
0.0060
ASP 1231
0.0068
GLU 1232
0.0069
PRO 1233
0.0070
THR 1234
0.0089
THR 1235
0.0065
ASN 1236
0.0073
LEU 1237
0.0048
ASP 1238
0.0082
ARG 1239
0.0070
GLU 1240
0.0091
ASN 1241
0.0089
ILE 1242
0.0064
GLU 1243
0.0059
SER 1244
0.0062
LEU 1245
0.0070
ALA 1246
0.0052
HIS 1247
0.0111
ALA 1248
0.0113
LEU 1249
0.0057
VAL 1250
0.0115
GLU 1251
0.0132
ILE 1252
0.0089
ILE 1253
0.0072
LYS 1254
0.0095
SER 1255
0.0123
ARG 1256
0.0087
SER 1257
0.0033
GLN 1258
0.0161
GLN 1259
0.0208
ARG 1260
0.0120
ASN 1261
0.0062
PHE 1262
0.0031
GLN 1263
0.0038
LEU 1264
0.0051
LEU 1265
0.0069
VAL 1266
0.0052
ILE 1267
0.0062
THR 1268
0.0097
HIS 1269
0.0130
ASP 1270
0.0215
GLU 1271
0.0231
ASP 1272
0.0181
PHE 1273
0.0102
VAL 1274
0.0109
GLU 1275
0.0097
LEU 1276
0.0063
LEU 1277
0.0088
GLY 1278
0.0096
ARG 1279
0.0097
SER 1280
0.0123
GLU 1281
0.0104
TYR 1282
0.0064
VAL 1283
0.0045
GLU 1284
0.0064
LYS 1285
0.0081
PHE 1286
0.0068
TYR 1287
0.0068
ARG 1288
0.0098
ILE 1289
0.0095
LYS 1290
0.0145
LYS 1291
0.0141
ASN 1292
0.0159
ILE 1293
0.0159
ASP 1294
0.0147
GLN 1295
0.0170
CYS 1296
0.0139
SER 1297
0.0143
GLU 1298
0.0111
ILE 1299
0.0090
VAL 1300
0.0067
LYS 1301
0.0054
CYS 1302
0.0126
SER 1303
0.0177
VAL 1304
0.0201
SER 1305
0.0253
SER 1306
0.0285
GLU 10
0.0295
ASN 11
0.0245
THR 12
0.0170
PHE 13
0.0079
LYS 14
0.0165
ILE 15
0.0142
LEU 16
0.0134
VAL 17
0.0092
ALA 18
0.0077
THR 19
0.0074
ASP 20
0.0085
ILE 21
0.0088
HIS 22
0.0162
LEU 23
0.0157
GLY 24
0.0130
PHE 25
0.0116
MET 26
0.0084
GLU 27
0.0166
LYS 28
0.0211
ASP 29
0.0147
ALA 30
0.0379
VAL 31
0.0351
ARG 32
0.0169
GLY 33
0.0207
ASN 34
0.0093
ASP 35
0.0078
THR 36
0.0156
PHE 37
0.0173
VAL 38
0.0105
THR 39
0.0109
LEU 40
0.0111
ASP 41
0.0099
GLU 42
0.0098
ILE 43
0.0079
LEU 44
0.0055
ARG 45
0.0084
LEU 46
0.0149
ALA 47
0.0156
GLN 48
0.0155
GLU 49
0.0198
ASN 50
0.0196
GLU 51
0.0206
VAL 52
0.0168
ASP 53
0.0177
PHE 54
0.0149
ILE 55
0.0119
LEU 56
0.0093
LEU 57
0.0072
GLY 58
0.0086
GLY 59
0.0085
ASP 60
0.0107
LEU 61
0.0111
PHE 62
0.0155
HIS 63
0.0160
GLU 64
0.0139
ASN 65
0.0116
LYS 66
0.0155
PRO 67
0.0152
SER 68
0.0051
ARG 69
0.0206
LYS 70
0.0206
THR 71
0.0201
LEU 72
0.0186
HIS 73
0.0259
THR 74
0.0292
CYS 75
0.0179
LEU 76
0.0211
GLU 77
0.0305
LEU 78
0.0167
LEU 79
0.0145
ARG 80
0.0299
LYS 81
0.0253
TYR 82
0.0101
CYS 83
0.0158
MET 84
0.0187
GLY 85
0.0152
ASP 86
0.0084
ARG 87
0.0071
PRO 88
0.0049
VAL 89
0.0051
GLN 90
0.0043
PHE 91
0.0046
GLU 92
0.0060
ILE 93
0.0067
LEU 94
0.0097
SER 95
0.0083
ASP 96
0.0110
GLN 97
0.0119
SER 98
0.0156
VAL 99
0.0168
ASN 100
0.0125
PHE 101
0.0084
GLY 102
0.0257
PHE 103
0.0137
SER 104
0.0094
LYS 105
0.0274
PHE 106
0.0135
PRO 107
0.0126
TRP 108
0.0111
VAL 109
0.0068
ASN 110
0.0085
TYR 111
0.0046
GLN 112
0.0034
ASP 113
0.0072
GLY 114
0.0264
ASN 115
0.0274
LEU 116
0.0169
ASN 117
0.0118
ILE 118
0.0126
SER 119
0.0103
ILE 120
0.0117
PRO 121
0.0146
VAL 122
0.0104
PHE 123
0.0086
SER 124
0.0078
ILE 125
0.0066
HIS 126
0.0085
GLY 127
0.0092
ASN 128
0.0100
HIS 129
0.0119
ASP 130
0.0082
ASP 131
0.0088
PRO 132
0.0129
THR 133
0.0175
GLY 134
0.0325
ALA 135
0.0209
ASP 136
0.0179
ALA 137
0.0217
LEU 138
0.0188
CYS 139
0.0125
ALA 140
0.0113
LEU 141
0.0089
ASP 142
0.0138
ILE 143
0.0160
LEU 144
0.0115
SER 145
0.0121
CYS 146
0.0138
ALA 147
0.0138
GLY 148
0.0173
PHE 149
0.0154
VAL 150
0.0064
ASN 151
0.0082
HIS 152
0.0083
PHE 153
0.0092
GLY 154
0.0132
ARG 155
0.0123
SER 156
0.0186
MET 157
0.0252
SER 158
0.0288
VAL 159
0.0301
GLU 160
0.0238
LYS 161
0.0117
ILE 162
0.0056
ASP 163
0.0051
ILE 164
0.0076
SER 165
0.0081
PRO 166
0.0065
VAL 167
0.0057
LEU 168
0.0055
LEU 169
0.0067
GLN 170
0.0116
LYS 171
0.0095
GLY 172
0.0152
SER 173
0.0154
THR 174
0.0084
LYS 175
0.0072
ILE 176
0.0061
ALA 177
0.0075
LEU 178
0.0008
TYR 179
0.0012
GLY 180
0.0023
LEU 181
0.0029
GLY 182
0.0073
SER 183
0.0077
ILE 184
0.0076
PRO 185
0.0080
ASP 186
0.0063
GLU 187
0.0071
ARG 188
0.0093
LEU 189
0.0080
TYR 190
0.0040
ARG 191
0.0062
MET 192
0.0071
PHE 193
0.0048
VAL 194
0.0064
ASN 195
0.0073
LYS 196
0.0089
LYS 197
0.0093
VAL 198
0.0031
THR 199
0.0038
MET 200
0.0056
LEU 201
0.0065
ARG 202
0.0095
PRO 203
0.0039
LYS 204
0.0041
GLU 205
0.0057
ASP 206
0.0150
GLU 207
0.0142
ASN 208
0.0243
SER 209
0.0209
TRP 210
0.0089
PHE 211
0.0081
ASN 212
0.0087
LEU 213
0.0076
PHE 214
0.0051
VAL 215
0.0026
ILE 216
0.0051
HIS 217
0.0066
GLN 218
0.0071
ASN 219
0.0061
ARG 220
0.0057
SER 221
0.0058
LYS 222
0.0084
HIS 223
0.0106
GLY 224
0.0061
SER 225
0.0101
THR 226
0.0088
ASN 227
0.0059
PHE 228
0.0037
ILE 229
0.0036
PRO 230
0.0067
GLU 231
0.0080
GLN 232
0.0108
PHE 233
0.0097
LEU 234
0.0119
ASP 235
0.0120
ASP 236
0.0126
PHE 237
0.0122
ILE 238
0.0133
ASP 239
0.0123
LEU 240
0.0112
VAL 241
0.0106
ILE 242
0.0052
TRP 243
0.0061
GLY 244
0.0060
HIS 245
0.0074
GLU 246
0.0058
HIS 247
0.0028
GLU 248
0.0032
CYS 249
0.0045
LYS 250
0.0062
ILE 251
0.0072
ALA 252
0.0082
PRO 253
0.0118
THR 254
0.0202
LYS 255
0.0155
ASN 256
0.0185
GLU 257
0.0294
GLN 258
0.0210
GLN 259
0.0157
LEU 260
0.0141
PHE 261
0.0159
TYR 262
0.0128
ILE 263
0.0106
SER 264
0.0111
GLN 265
0.0087
PRO 266
0.0047
GLY 267
0.0054
SER 268
0.0052
SER 269
0.0045
VAL 270
0.0072
VAL 271
0.0065
THR 272
0.0079
SER 273
0.0132
LEU 274
0.0225
SER 275
0.0276
PRO 276
0.0273
GLY 277
0.0232
GLU 278
0.0132
ALA 279
0.0186
VAL 280
0.0174
LYS 281
0.0200
LYS 282
0.0076
HIS 283
0.0080
VAL 284
0.0080
GLY 285
0.0084
LEU 286
0.0176
LEU 287
0.0089
ARG 288
0.0082
ILE 289
0.0042
LYS 290
0.0178
GLY 291
0.0179
ARG 292
0.0086
LYS 293
0.0153
MET 294
0.0066
ASN 295
0.0108
MET 296
0.0110
HIS 297
0.0221
LYS 298
0.0143
ILE 299
0.0151
PRO 300
0.0131
LEU 301
0.0084
HIS 302
0.0112
THR 303
0.0165
VAL 304
0.0151
ARG 305
0.0252
LYS 690
0.0255
VAL 691
0.0200
THR 692
0.0128
TYR 693
0.0065
PRO 694
0.0120
GLY 695
0.0184
ALA 696
0.0172
GLY 697
0.0246
LYS 698
0.0162
LEU 699
0.0241
PRO 700
0.0372
HIS 701
0.0293
ILE 702
0.0165
ILE 703
0.0121
GLY 704
0.0060
GLY 705
0.0128
SER 706
0.0255
ASP 707
0.0155
LEU 708
0.0127
ILE 709
0.0175
ALA 710
0.0077
HIS 711
0.0076
HIS 712
0.0305
ALA 713
0.0353
ARG 714
0.0309
LYS 715
0.0248
ASN 716
0.0170
THR 717
0.0148
GLU 718
0.0129
LEU 719
0.0118
GLU 720
0.0126
GLU 721
0.0131
TRP 722
0.0087
LEU 723
0.0088
ARG 724
0.0094
GLN 725
0.0073
GLU 726
0.0036
MET 727
0.0056
GLU 728
0.0045
VAL 729
0.0073
GLN 730
0.0065
ASN 731
0.0068
GLN 732
0.0070
HIS 733
0.0047
ALA 734
0.0059
LYS 735
0.0071
GLU 736
0.0094
GLU 737
0.0105
SER 738
0.0080
LEU 739
0.0074
ALA 740
0.0088
ASP 741
0.0087
ASP 742
0.0057
LEU 743
0.0052
PHE 744
0.0076
ARG 745
0.0093
TYR 746
0.0101
ASN 747
0.0156
PRO 748
0.0082
TYR 749
0.0132
LEU 750
0.0609
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.