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 = 0.0480
MET 1
0.0231
SER 2
0.0198
ARG 3
0.0159
ILE 4
0.0135
GLU 5
0.0132
LYS 6
0.0113
MET 7
0.0110
SER 8
0.0100
ILE 9
0.0096
LEU 10
0.0093
GLY 11
0.0084
VAL 12
0.0082
ARG 13
0.0086
SER 14
0.0089
PHE 15
0.0118
GLY 16
0.0109
ILE 17
0.0116
GLU 18
0.0131
ASP 19
0.0170
LYS 20
0.0192
ASP 21
0.0154
LYS 22
0.0141
GLN 23
0.0139
ILE 24
0.0124
ILE 25
0.0121
THR 26
0.0123
PHE 27
0.0132
PHE 28
0.0134
SER 29
0.0090
PRO 30
0.0083
LEU 31
0.0076
THR 32
0.0082
ILE 33
0.0107
LEU 34
0.0110
VAL 35
0.0112
GLY 36
0.0114
PRO 37
0.0153
ASN 38
0.0146
GLY 39
0.0153
ALA 40
0.0164
GLY 41
0.0085
LYS 42
0.0102
THR 43
0.0077
THR 44
0.0077
ILE 45
0.0029
ILE 46
0.0036
GLU 47
0.0035
CYS 48
0.0032
LEU 49
0.0065
LYS 50
0.0088
TYR 51
0.0086
ILE 52
0.0064
CYS 53
0.0117
THR 54
0.0141
GLY 55
0.0141
ASP 56
0.0162
PHE 57
0.0096
PRO 58
0.0128
PRO 59
0.0129
GLY 60
0.0129
THR 61
0.0176
LYS 62
0.0154
GLY 63
0.0132
ASN 64
0.0152
THR 65
0.0134
PHE 66
0.0109
VAL 67
0.0077
HIS 68
0.0081
ASP 69
0.0150
PRO 70
0.0133
LYS 71
0.0150
VAL 72
0.0158
ALA 73
0.0174
GLN 74
0.0174
GLU 75
0.0114
THR 76
0.0129
ASP 77
0.0074
VAL 78
0.0061
ARG 79
0.0034
ALA 80
0.0055
GLN 81
0.0067
ILE 82
0.0069
ARG 83
0.0074
LEU 84
0.0080
GLN 85
0.0149
PHE 86
0.0163
ARG 87
0.0182
ASP 88
0.0187
VAL 89
0.0240
ASN 90
0.0255
GLY 91
0.0251
GLU 92
0.0232
LEU 93
0.0161
ILE 94
0.0126
ALA 95
0.0109
VAL 96
0.0117
GLN 97
0.0108
ARG 98
0.0086
SER 99
0.0041
MET 100
0.0012
VAL 101
0.0086
CYS 102
0.0106
THR 103
0.0106
GLN 104
0.0123
LYS 105
0.0236
SER 106
0.0287
LYS 107
0.0151
LYS 108
0.0093
THR 109
0.0180
GLU 110
0.0186
PHE 111
0.0156
LYS 112
0.0126
THR 113
0.0093
LEU 114
0.0057
GLU 115
0.0110
GLY 116
0.0153
VAL 117
0.0162
ILE 118
0.0110
THR 119
0.0055
ARG 120
0.0044
THR 121
0.0143
LYS 122
0.0164
HIS 123
0.0105
GLY 124
0.0202
GLU 125
0.0138
LYS 126
0.0058
VAL 127
0.0078
SER 128
0.0158
LEU 129
0.0245
SER 130
0.0219
SER 131
0.0262
LYS 132
0.0294
CYS 133
0.0302
ALA 134
0.0339
GLU 135
0.0303
ILE 136
0.0222
ASP 137
0.0215
ARG 138
0.0222
GLU 139
0.0147
MET 140
0.0117
ILE 141
0.0126
SER 142
0.0115
SER 143
0.0134
LEU 144
0.0153
GLY 145
0.0210
VAL 146
0.0169
SER 147
0.0145
LYS 148
0.0148
ALA 149
0.0123
VAL 150
0.0108
LEU 151
0.0124
ASN 152
0.0131
ASN 153
0.0104
VAL 154
0.0079
ILE 155
0.0075
PHE 156
0.0094
CYS 157
0.0097
HIS 158
0.0098
GLN 159
0.0098
GLU 160
0.0098
ASP 161
0.0143
SER 162
0.0140
ASN 163
0.0109
TRP 164
0.0079
PRO 165
0.0080
LEU 166
0.0147
SER 1202
0.0480
ALA 1203
0.0158
GLY 1204
0.0229
GLN 1205
0.0255
LYS 1206
0.0145
VAL 1207
0.0115
LEU 1208
0.0058
ALA 1209
0.0064
SER 1210
0.0039
LEU 1211
0.0066
ILE 1212
0.0086
ILE 1213
0.0069
ARG 1214
0.0062
LEU 1215
0.0098
ALA 1216
0.0135
LEU 1217
0.0132
ALA 1218
0.0155
GLU 1219
0.0197
THR 1220
0.0229
PHE 1221
0.0229
CYS 1222
0.0204
LEU 1223
0.0224
ASN 1224
0.0223
CYS 1225
0.0198
GLY 1226
0.0154
ILE 1227
0.0119
ILE 1228
0.0095
ALA 1229
0.0065
LEU 1230
0.0018
ASP 1231
0.0030
GLU 1232
0.0047
PRO 1233
0.0045
THR 1234
0.0133
THR 1235
0.0140
ASN 1236
0.0189
LEU 1237
0.0203
ASP 1238
0.0235
ARG 1239
0.0323
GLU 1240
0.0288
ASN 1241
0.0193
ILE 1242
0.0174
GLU 1243
0.0195
SER 1244
0.0169
LEU 1245
0.0151
ALA 1246
0.0123
HIS 1247
0.0146
ALA 1248
0.0155
LEU 1249
0.0121
VAL 1250
0.0107
GLU 1251
0.0133
ILE 1252
0.0129
ILE 1253
0.0076
LYS 1254
0.0098
SER 1255
0.0119
ARG 1256
0.0134
SER 1257
0.0097
GLN 1258
0.0136
GLN 1259
0.0146
ARG 1260
0.0172
ASN 1261
0.0171
PHE 1262
0.0105
GLN 1263
0.0094
LEU 1264
0.0089
LEU 1265
0.0080
VAL 1266
0.0047
ILE 1267
0.0051
THR 1268
0.0049
HIS 1269
0.0050
ASP 1270
0.0087
GLU 1271
0.0097
ASP 1272
0.0108
PHE 1273
0.0097
VAL 1274
0.0070
GLU 1275
0.0078
LEU 1276
0.0082
LEU 1277
0.0073
GLY 1278
0.0061
ARG 1279
0.0061
SER 1280
0.0062
GLU 1281
0.0056
TYR 1282
0.0033
VAL 1283
0.0026
GLU 1284
0.0058
LYS 1285
0.0055
PHE 1286
0.0133
TYR 1287
0.0147
ARG 1288
0.0153
ILE 1289
0.0185
LYS 1290
0.0265
LYS 1291
0.0254
ASN 1292
0.0271
ILE 1293
0.0273
ASP 1294
0.0247
GLN 1295
0.0253
CYS 1296
0.0218
SER 1297
0.0239
GLU 1298
0.0215
ILE 1299
0.0201
VAL 1300
0.0171
LYS 1301
0.0155
CYS 1302
0.0054
SER 1303
0.0065
VAL 1304
0.0110
SER 1305
0.0190
SER 1306
0.0346
GLU 10
0.0153
ASN 11
0.0119
THR 12
0.0089
PHE 13
0.0061
LYS 14
0.0037
ILE 15
0.0030
LEU 16
0.0036
VAL 17
0.0035
ALA 18
0.0049
THR 19
0.0051
ASP 20
0.0056
ILE 21
0.0058
HIS 22
0.0083
LEU 23
0.0071
GLY 24
0.0054
PHE 25
0.0062
MET 26
0.0064
GLU 27
0.0076
LYS 28
0.0155
ASP 29
0.0184
ALA 30
0.0277
VAL 31
0.0272
ARG 32
0.0175
GLY 33
0.0141
ASN 34
0.0092
ASP 35
0.0107
THR 36
0.0095
PHE 37
0.0094
VAL 38
0.0094
THR 39
0.0077
LEU 40
0.0084
ASP 41
0.0083
GLU 42
0.0091
ILE 43
0.0079
LEU 44
0.0088
ARG 45
0.0080
LEU 46
0.0087
ALA 47
0.0087
GLN 48
0.0092
GLU 49
0.0083
ASN 50
0.0067
GLU 51
0.0049
VAL 52
0.0041
ASP 53
0.0024
PHE 54
0.0028
ILE 55
0.0031
LEU 56
0.0034
LEU 57
0.0041
GLY 58
0.0072
GLY 59
0.0067
ASP 60
0.0073
LEU 61
0.0069
PHE 62
0.0076
HIS 63
0.0069
GLU 64
0.0046
ASN 65
0.0043
LYS 66
0.0034
PRO 67
0.0048
SER 68
0.0101
ARG 69
0.0185
LYS 70
0.0100
THR 71
0.0088
LEU 72
0.0120
HIS 73
0.0145
THR 74
0.0108
CYS 75
0.0115
LEU 76
0.0119
GLU 77
0.0109
LEU 78
0.0083
LEU 79
0.0098
ARG 80
0.0095
LYS 81
0.0080
TYR 82
0.0081
CYS 83
0.0084
MET 84
0.0069
GLY 85
0.0068
ASP 86
0.0066
ARG 87
0.0065
PRO 88
0.0042
VAL 89
0.0019
GLN 90
0.0019
PHE 91
0.0027
GLU 92
0.0037
ILE 93
0.0051
LEU 94
0.0049
SER 95
0.0049
ASP 96
0.0057
GLN 97
0.0065
SER 98
0.0056
VAL 99
0.0028
ASN 100
0.0033
PHE 101
0.0061
GLY 102
0.0086
PHE 103
0.0044
SER 104
0.0147
LYS 105
0.0250
PHE 106
0.0163
PRO 107
0.0120
TRP 108
0.0094
VAL 109
0.0087
ASN 110
0.0093
TYR 111
0.0070
GLN 112
0.0063
ASP 113
0.0091
GLY 114
0.0118
ASN 115
0.0125
LEU 116
0.0071
ASN 117
0.0014
ILE 118
0.0042
SER 119
0.0048
ILE 120
0.0051
PRO 121
0.0052
VAL 122
0.0085
PHE 123
0.0075
SER 124
0.0072
ILE 125
0.0065
HIS 126
0.0059
GLY 127
0.0063
ASN 128
0.0066
HIS 129
0.0065
ASP 130
0.0072
ASP 131
0.0076
PRO 132
0.0071
THR 133
0.0113
GLY 134
0.0324
ALA 135
0.0344
ASP 136
0.0310
ALA 137
0.0124
LEU 138
0.0080
CYS 139
0.0069
ALA 140
0.0083
LEU 141
0.0100
ASP 142
0.0114
ILE 143
0.0128
LEU 144
0.0135
SER 145
0.0121
CYS 146
0.0140
ALA 147
0.0124
GLY 148
0.0112
PHE 149
0.0112
VAL 150
0.0113
ASN 151
0.0098
HIS 152
0.0086
PHE 153
0.0076
GLY 154
0.0076
ARG 155
0.0071
SER 156
0.0101
MET 157
0.0132
SER 158
0.0163
VAL 159
0.0209
GLU 160
0.0212
LYS 161
0.0133
ILE 162
0.0096
ASP 163
0.0082
ILE 164
0.0083
SER 165
0.0076
PRO 166
0.0047
VAL 167
0.0049
LEU 168
0.0030
LEU 169
0.0041
GLN 170
0.0057
LYS 171
0.0072
GLY 172
0.0091
SER 173
0.0097
THR 174
0.0075
LYS 175
0.0049
ILE 176
0.0022
ALA 177
0.0017
LEU 178
0.0072
TYR 179
0.0070
GLY 180
0.0071
LEU 181
0.0074
GLY 182
0.0041
SER 183
0.0038
ILE 184
0.0050
PRO 185
0.0069
ASP 186
0.0079
GLU 187
0.0104
ARG 188
0.0095
LEU 189
0.0071
TYR 190
0.0058
ARG 191
0.0075
MET 192
0.0077
PHE 193
0.0079
VAL 194
0.0084
ASN 195
0.0174
LYS 196
0.0206
LYS 197
0.0194
VAL 198
0.0114
THR 199
0.0102
MET 200
0.0100
LEU 201
0.0095
ARG 202
0.0048
PRO 203
0.0032
LYS 204
0.0073
GLU 205
0.0122
ASP 206
0.0129
GLU 207
0.0087
ASN 208
0.0105
SER 209
0.0087
TRP 210
0.0027
PHE 211
0.0017
ASN 212
0.0017
LEU 213
0.0038
PHE 214
0.0067
VAL 215
0.0066
ILE 216
0.0066
HIS 217
0.0065
GLN 218
0.0044
ASN 219
0.0065
ARG 220
0.0071
SER 221
0.0086
LYS 222
0.0194
HIS 223
0.0225
GLY 224
0.0192
SER 225
0.0232
THR 226
0.0160
ASN 227
0.0123
PHE 228
0.0092
ILE 229
0.0062
PRO 230
0.0016
GLU 231
0.0013
GLN 232
0.0015
PHE 233
0.0016
LEU 234
0.0041
ASP 235
0.0046
ASP 236
0.0034
PHE 237
0.0043
ILE 238
0.0021
ASP 239
0.0033
LEU 240
0.0042
VAL 241
0.0045
ILE 242
0.0053
TRP 243
0.0053
GLY 244
0.0060
HIS 245
0.0063
GLU 246
0.0049
HIS 247
0.0046
GLU 248
0.0045
CYS 249
0.0062
LYS 250
0.0067
ILE 251
0.0084
ALA 252
0.0090
PRO 253
0.0092
THR 254
0.0111
LYS 255
0.0122
ASN 256
0.0131
GLU 257
0.0223
GLN 258
0.0126
GLN 259
0.0070
LEU 260
0.0073
PHE 261
0.0064
TYR 262
0.0065
ILE 263
0.0040
SER 264
0.0065
GLN 265
0.0059
PRO 266
0.0041
GLY 267
0.0040
SER 268
0.0048
SER 269
0.0059
VAL 270
0.0071
VAL 271
0.0070
THR 272
0.0089
SER 273
0.0089
LEU 274
0.0147
SER 275
0.0123
PRO 276
0.0209
GLY 277
0.0188
GLU 278
0.0050
ALA 279
0.0158
VAL 280
0.0176
LYS 281
0.0209
LYS 282
0.0098
HIS 283
0.0095
VAL 284
0.0079
GLY 285
0.0068
LEU 286
0.0063
LEU 287
0.0061
ARG 288
0.0054
ILE 289
0.0053
LYS 290
0.0088
GLY 291
0.0078
ARG 292
0.0059
LYS 293
0.0071
MET 294
0.0073
ASN 295
0.0074
MET 296
0.0078
HIS 297
0.0078
LYS 298
0.0076
ILE 299
0.0095
PRO 300
0.0124
LEU 301
0.0138
HIS 302
0.0188
THR 303
0.0109
VAL 304
0.0112
ARG 305
0.0117
LYS 690
0.0090
VAL 691
0.0070
THR 692
0.0060
TYR 693
0.0030
PRO 694
0.0046
GLY 695
0.0041
ALA 696
0.0049
GLY 697
0.0047
LYS 698
0.0102
LEU 699
0.0093
PRO 700
0.0075
HIS 701
0.0099
ILE 702
0.0092
ILE 703
0.0087
GLY 704
0.0084
GLY 705
0.0083
SER 706
0.0084
ASP 707
0.0074
LEU 708
0.0031
ILE 709
0.0044
ALA 710
0.0122
HIS 711
0.0105
HIS 712
0.0083
ALA 713
0.0069
ARG 714
0.0150
LYS 715
0.0144
ASN 716
0.0164
THR 717
0.0159
GLU 718
0.0155
LEU 719
0.0085
GLU 720
0.0052
GLU 721
0.0118
TRP 722
0.0052
LEU 723
0.0075
ARG 724
0.0090
GLN 725
0.0039
GLU 726
0.0117
MET 727
0.0153
GLU 728
0.0104
VAL 729
0.0174
GLN 730
0.0290
ASN 731
0.0258
GLN 732
0.0144
HIS 733
0.0261
ALA 734
0.0430
LYS 735
0.0421
GLU 736
0.0226
GLU 737
0.0197
SER 738
0.0285
LEU 739
0.0325
ALA 740
0.0217
ASP 741
0.0181
ASP 742
0.0181
LEU 743
0.0171
PHE 744
0.0160
ARG 745
0.0186
TYR 746
0.0136
ASN 747
0.0149
PRO 748
0.0159
TYR 749
0.0150
LEU 750
0.0290
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.