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 = 0.0530
MET 1
0.0079
SER 2
0.0064
ARG 3
0.0068
ILE 4
0.0069
GLU 5
0.0066
LYS 6
0.0076
MET 7
0.0089
SER 8
0.0106
ILE 9
0.0107
LEU 10
0.0099
GLY 11
0.0078
VAL 12
0.0072
ARG 13
0.0057
SER 14
0.0063
PHE 15
0.0050
GLY 16
0.0048
ILE 17
0.0055
GLU 18
0.0059
ASP 19
0.0083
LYS 20
0.0035
ASP 21
0.0048
LYS 22
0.0073
GLN 23
0.0071
ILE 24
0.0104
ILE 25
0.0082
THR 26
0.0082
PHE 27
0.0072
PHE 28
0.0089
SER 29
0.0084
PRO 30
0.0086
LEU 31
0.0088
THR 32
0.0085
ILE 33
0.0106
LEU 34
0.0092
VAL 35
0.0082
GLY 36
0.0069
PRO 37
0.0145
ASN 38
0.0220
GLY 39
0.0197
ALA 40
0.0114
GLY 41
0.0091
LYS 42
0.0106
THR 43
0.0060
THR 44
0.0027
ILE 45
0.0076
ILE 46
0.0072
GLU 47
0.0064
CYS 48
0.0094
LEU 49
0.0141
LYS 50
0.0130
TYR 51
0.0141
ILE 52
0.0162
CYS 53
0.0159
THR 54
0.0160
GLY 55
0.0159
ASP 56
0.0161
PHE 57
0.0176
PRO 58
0.0113
PRO 59
0.0262
GLY 60
0.0390
THR 61
0.0347
LYS 62
0.0341
GLY 63
0.0232
ASN 64
0.0162
THR 65
0.0163
PHE 66
0.0119
VAL 67
0.0105
HIS 68
0.0086
ASP 69
0.0131
PRO 70
0.0154
LYS 71
0.0171
VAL 72
0.0139
ALA 73
0.0152
GLN 74
0.0220
GLU 75
0.0182
THR 76
0.0242
ASP 77
0.0152
VAL 78
0.0084
ARG 79
0.0143
ALA 80
0.0129
GLN 81
0.0146
ILE 82
0.0132
HIS 83
0.0113
LEU 84
0.0099
GLN 85
0.0050
PHE 86
0.0029
ARG 87
0.0048
ASP 88
0.0062
VAL 89
0.0094
ASN 90
0.0179
GLY 91
0.0170
GLU 92
0.0155
LEU 93
0.0056
ILE 94
0.0038
ALA 95
0.0035
VAL 96
0.0073
GLN 97
0.0164
ARG 98
0.0159
SER 99
0.0145
MET 100
0.0139
VAL 101
0.0137
CYS 102
0.0130
THR 103
0.0151
GLN 104
0.0153
LYS 105
0.0216
SER 106
0.0295
LYS 107
0.0425
LYS 108
0.0208
THR 109
0.0157
GLU 110
0.0160
PHE 111
0.0124
LYS 112
0.0102
THR 113
0.0196
LEU 114
0.0235
GLU 115
0.0243
GLY 116
0.0212
VAL 117
0.0136
ILE 118
0.0114
THR 119
0.0082
ARG 120
0.0113
THR 121
0.0152
LYS 122
0.0151
HIS 123
0.0267
GLY 124
0.0294
GLU 125
0.0127
LYS 126
0.0130
VAL 127
0.0124
SER 128
0.0135
LEU 129
0.0221
SER 130
0.0225
SER 131
0.0353
LYS 132
0.0472
CYS 133
0.0464
ALA 134
0.0470
GLU 135
0.0438
ILE 136
0.0277
ASP 137
0.0245
ARG 138
0.0291
GLU 139
0.0231
MET 140
0.0096
ILE 141
0.0084
SER 142
0.0152
SER 143
0.0110
LEU 144
0.0069
GLY 145
0.0085
VAL 146
0.0082
SER 147
0.0064
LYS 148
0.0089
ALA 149
0.0121
VAL 150
0.0122
LEU 151
0.0120
ASN 152
0.0121
ASN 153
0.0073
VAL 154
0.0067
ILE 155
0.0080
PHE 156
0.0085
CYS 157
0.0039
HIS 158
0.0053
GLN 159
0.0102
GLU 160
0.0158
ASP 161
0.0138
SER 162
0.0122
ASN 163
0.0144
TRP 164
0.0103
PRO 165
0.0157
LEU 166
0.0230
SER 1202
0.0530
ALA 1203
0.0284
GLY 1204
0.0171
GLN 1205
0.0319
LYS 1206
0.0149
VAL 1207
0.0203
LEU 1208
0.0259
ALA 1209
0.0242
SER 1210
0.0176
LEU 1211
0.0167
ILE 1212
0.0155
ILE 1213
0.0131
ARG 1214
0.0042
LEU 1215
0.0044
ALA 1216
0.0049
LEU 1217
0.0045
ALA 1218
0.0073
GLU 1219
0.0084
THR 1220
0.0094
PHE 1221
0.0117
CYS 1222
0.0093
LEU 1223
0.0092
ASN 1224
0.0079
CYS 1225
0.0079
GLY 1226
0.0071
ILE 1227
0.0069
ILE 1228
0.0059
ALA 1229
0.0060
LEU 1230
0.0084
ASP 1231
0.0096
GLU 1232
0.0129
PRO 1233
0.0119
THR 1234
0.0182
THR 1235
0.0164
ASN 1236
0.0099
LEU 1237
0.0093
ASP 1238
0.0155
ARG 1239
0.0154
GLU 1240
0.0167
ASN 1241
0.0187
ILE 1242
0.0118
GLU 1243
0.0112
SER 1244
0.0153
LEU 1245
0.0181
ALA 1246
0.0094
HIS 1247
0.0083
ALA 1248
0.0065
LEU 1249
0.0022
VAL 1250
0.0045
GLU 1251
0.0074
ILE 1252
0.0084
ILE 1253
0.0096
LYS 1254
0.0120
SER 1255
0.0102
ARG 1256
0.0089
SER 1257
0.0104
GLN 1258
0.0081
GLN 1259
0.0084
ARG 1260
0.0082
ASN 1261
0.0073
PHE 1262
0.0075
GLN 1263
0.0072
LEU 1264
0.0066
LEU 1265
0.0063
VAL 1266
0.0086
ILE 1267
0.0090
THR 1268
0.0109
HIS 1269
0.0129
ASP 1270
0.0147
GLU 1271
0.0152
ASP 1272
0.0152
PHE 1273
0.0127
VAL 1274
0.0055
GLU 1275
0.0056
LEU 1276
0.0061
LEU 1277
0.0044
GLY 1278
0.0082
ARG 1279
0.0047
SER 1280
0.0091
GLU 1281
0.0119
TYR 1282
0.0140
VAL 1283
0.0146
GLU 1284
0.0153
LYS 1285
0.0173
PHE 1286
0.0156
TYR 1287
0.0118
ARG 1288
0.0084
ILE 1289
0.0070
LYS 1290
0.0140
LYS 1291
0.0121
ASN 1292
0.0152
ILE 1293
0.0238
ASP 1294
0.0213
GLN 1295
0.0168
CYS 1296
0.0091
SER 1297
0.0071
GLU 1298
0.0059
ILE 1299
0.0087
VAL 1300
0.0095
LYS 1301
0.0124
CYS 1302
0.0179
SER 1303
0.0200
VAL 1304
0.0204
SER 1305
0.0229
SER 1306
0.0250
GLU 10
0.0254
ASN 11
0.0181
THR 12
0.0119
PHE 13
0.0075
LYS 14
0.0065
ILE 15
0.0067
LEU 16
0.0060
VAL 17
0.0066
ALA 18
0.0063
THR 19
0.0070
ASP 20
0.0069
ILE 21
0.0057
HIS 22
0.0038
LEU 23
0.0029
GLY 24
0.0029
PHE 25
0.0038
MET 26
0.0052
GLU 27
0.0056
LYS 28
0.0057
ASP 29
0.0055
ALA 30
0.0052
VAL 31
0.0047
ARG 32
0.0041
GLY 33
0.0035
ASN 34
0.0036
ASP 35
0.0035
THR 36
0.0031
PHE 37
0.0026
VAL 38
0.0058
THR 39
0.0058
LEU 40
0.0065
ASP 41
0.0076
GLU 42
0.0083
ILE 43
0.0077
LEU 44
0.0088
ARG 45
0.0095
LEU 46
0.0091
ALA 47
0.0088
GLN 48
0.0086
GLU 49
0.0087
ASN 50
0.0087
GLU 51
0.0092
VAL 52
0.0089
ASP 53
0.0096
PHE 54
0.0065
ILE 55
0.0053
LEU 56
0.0061
LEU 57
0.0069
GLY 58
0.0068
GLY 59
0.0057
ASP 60
0.0047
LEU 61
0.0046
PHE 62
0.0042
HIS 63
0.0034
GLU 64
0.0036
ASN 65
0.0040
LYS 66
0.0053
PRO 67
0.0053
SER 68
0.0061
ARG 69
0.0076
LYS 70
0.0044
THR 71
0.0054
LEU 72
0.0044
HIS 73
0.0055
THR 74
0.0074
CYS 75
0.0069
LEU 76
0.0070
GLU 77
0.0087
LEU 78
0.0092
LEU 79
0.0074
ARG 80
0.0081
LYS 81
0.0089
TYR 82
0.0072
CYS 83
0.0066
MET 84
0.0070
GLY 85
0.0067
ASP 86
0.0118
ARG 87
0.0104
PRO 88
0.0117
VAL 89
0.0106
GLN 90
0.0113
PHE 91
0.0119
GLU 92
0.0133
ILE 93
0.0138
LEU 94
0.0120
SER 95
0.0110
ASP 96
0.0090
GLN 97
0.0083
SER 98
0.0057
VAL 99
0.0076
ASN 100
0.0068
PHE 101
0.0045
GLY 102
0.0108
PHE 103
0.0075
SER 104
0.0101
LYS 105
0.0158
PHE 106
0.0061
PRO 107
0.0064
TRP 108
0.0033
VAL 109
0.0031
ASN 110
0.0043
TYR 111
0.0038
GLN 112
0.0052
ASP 113
0.0048
GLY 114
0.0175
ASN 115
0.0203
LEU 116
0.0136
ASN 117
0.0104
ILE 118
0.0056
SER 119
0.0047
ILE 120
0.0044
PRO 121
0.0049
VAL 122
0.0027
PHE 123
0.0034
SER 124
0.0045
ILE 125
0.0064
HIS 126
0.0042
GLY 127
0.0029
ASN 128
0.0022
HIS 129
0.0029
ASP 130
0.0031
ASP 131
0.0036
PRO 132
0.0076
THR 133
0.0120
GLY 134
0.0349
ALA 135
0.0407
ASP 136
0.0365
ALA 137
0.0167
LEU 138
0.0093
CYS 139
0.0066
ALA 140
0.0062
LEU 141
0.0076
ASP 142
0.0066
ILE 143
0.0052
LEU 144
0.0061
SER 145
0.0061
CYS 146
0.0031
ALA 147
0.0046
GLY 148
0.0042
PHE 149
0.0057
VAL 150
0.0017
ASN 151
0.0025
HIS 152
0.0042
PHE 153
0.0056
GLY 154
0.0099
ARG 155
0.0075
SER 156
0.0120
MET 157
0.0173
SER 158
0.0323
VAL 159
0.0279
GLU 160
0.0214
LYS 161
0.0153
ILE 162
0.0102
ASP 163
0.0097
ILE 164
0.0068
SER 165
0.0074
PRO 166
0.0103
VAL 167
0.0106
LEU 168
0.0096
LEU 169
0.0094
GLN 170
0.0139
LYS 171
0.0140
GLY 172
0.0154
SER 173
0.0122
THR 174
0.0073
LYS 175
0.0072
ILE 176
0.0070
ALA 177
0.0102
LEU 178
0.0079
TYR 179
0.0074
GLY 180
0.0066
LEU 181
0.0059
GLY 182
0.0089
SER 183
0.0049
ILE 184
0.0088
PRO 185
0.0117
ASP 186
0.0128
GLU 187
0.0156
ARG 188
0.0139
LEU 189
0.0079
TYR 190
0.0078
ARG 191
0.0070
MET 192
0.0023
PHE 193
0.0038
VAL 194
0.0133
ASN 195
0.0112
LYS 196
0.0112
LYS 197
0.0059
VAL 198
0.0098
THR 199
0.0094
MET 200
0.0083
LEU 201
0.0084
ARG 202
0.0051
PRO 203
0.0039
LYS 204
0.0034
GLU 205
0.0042
ASP 206
0.0033
GLU 207
0.0045
ASN 208
0.0048
SER 209
0.0050
TRP 210
0.0047
PHE 211
0.0043
ASN 212
0.0074
LEU 213
0.0080
PHE 214
0.0085
VAL 215
0.0073
ILE 216
0.0062
HIS 217
0.0051
GLN 218
0.0029
ASN 219
0.0021
ARG 220
0.0044
SER 221
0.0085
LYS 222
0.0158
HIS 223
0.0240
GLY 224
0.0236
SER 225
0.0304
THR 226
0.0235
ASN 227
0.0186
PHE 228
0.0112
ILE 229
0.0050
PRO 230
0.0081
GLU 231
0.0074
GLN 232
0.0034
PHE 233
0.0068
LEU 234
0.0073
ASP 235
0.0065
ASP 236
0.0068
PHE 237
0.0066
ILE 238
0.0055
ASP 239
0.0052
LEU 240
0.0069
VAL 241
0.0092
ILE 242
0.0092
TRP 243
0.0075
GLY 244
0.0065
HIS 245
0.0049
GLU 246
0.0065
HIS 247
0.0074
GLU 248
0.0074
CYS 249
0.0071
LYS 250
0.0103
ILE 251
0.0093
ALA 252
0.0086
PRO 253
0.0085
THR 254
0.0157
LYS 255
0.0162
ASN 256
0.0278
GLU 257
0.0368
GLN 258
0.0237
GLN 259
0.0156
LEU 260
0.0124
PHE 261
0.0068
TYR 262
0.0079
ILE 263
0.0097
SER 264
0.0089
GLN 265
0.0114
PRO 266
0.0084
GLY 267
0.0082
SER 268
0.0069
SER 269
0.0050
VAL 270
0.0066
VAL 271
0.0061
THR 272
0.0055
SER 273
0.0051
LEU 274
0.0188
SER 275
0.0184
PRO 276
0.0188
GLY 277
0.0106
GLU 278
0.0074
ALA 279
0.0078
VAL 280
0.0047
LYS 281
0.0062
LYS 282
0.0051
HIS 283
0.0046
VAL 284
0.0052
GLY 285
0.0050
LEU 286
0.0041
LEU 287
0.0027
ARG 288
0.0043
ILE 289
0.0036
LYS 290
0.0109
GLY 291
0.0086
ARG 292
0.0060
LYS 293
0.0107
MET 294
0.0048
ASN 295
0.0052
MET 296
0.0022
HIS 297
0.0029
LYS 298
0.0044
ILE 299
0.0051
PRO 300
0.0053
LEU 301
0.0053
HIS 302
0.0082
THR 303
0.0068
VAL 304
0.0045
ARG 305
0.0049
LYS 690
0.0166
VAL 691
0.0145
THR 692
0.0146
TYR 693
0.0122
PRO 694
0.0141
GLY 695
0.0144
ALA 696
0.0151
GLY 697
0.0239
LYS 698
0.0263
LEU 699
0.0211
PRO 700
0.0226
HIS 701
0.0353
ILE 702
0.0078
ILE 703
0.0065
GLY 704
0.0060
GLY 705
0.0072
SER 706
0.0085
ASP 707
0.0066
LEU 708
0.0035
ILE 709
0.0033
ALA 710
0.0068
HIS 711
0.0071
HIS 712
0.0104
ALA 713
0.0120
ARG 714
0.0216
LYS 715
0.0105
ASN 716
0.0074
THR 717
0.0113
GLU 718
0.0150
LEU 719
0.0154
GLU 720
0.0167
GLU 721
0.0170
TRP 722
0.0108
LEU 723
0.0162
ARG 724
0.0149
GLN 725
0.0076
GLU 726
0.0108
MET 727
0.0127
GLU 728
0.0050
VAL 729
0.0107
GLN 730
0.0153
ASN 731
0.0029
GLN 732
0.0164
HIS 733
0.0237
ALA 734
0.0125
LYS 735
0.0096
GLU 736
0.0195
GLU 737
0.0146
SER 738
0.0056
LEU 739
0.0057
ALA 740
0.0044
ASP 741
0.0076
ASP 742
0.0107
LEU 743
0.0066
PHE 744
0.0024
ARG 745
0.0049
TYR 746
0.0118
ASN 747
0.0103
PRO 748
0.0105
TYR 749
0.0143
LEU 750
0.0145
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.