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 = 0.0483
MET 1
0.0104
SER 2
0.0075
ARG 3
0.0061
ILE 4
0.0055
GLU 5
0.0075
LYS 6
0.0045
MET 7
0.0026
SER 8
0.0010
ILE 9
0.0067
LEU 10
0.0078
GLY 11
0.0089
VAL 12
0.0084
ARG 13
0.0091
SER 14
0.0091
PHE 15
0.0084
GLY 16
0.0092
ILE 17
0.0074
GLU 18
0.0072
ASP 19
0.0101
LYS 20
0.0086
ASP 21
0.0074
LYS 22
0.0059
GLN 23
0.0042
ILE 24
0.0028
ILE 25
0.0024
THR 26
0.0024
PHE 27
0.0022
PHE 28
0.0022
SER 29
0.0049
PRO 30
0.0039
LEU 31
0.0009
THR 32
0.0019
ILE 33
0.0036
LEU 34
0.0035
VAL 35
0.0065
GLY 36
0.0078
PRO 37
0.0218
ASN 38
0.0264
GLY 39
0.0193
ALA 40
0.0066
GLY 41
0.0053
LYS 42
0.0042
THR 43
0.0060
THR 44
0.0073
ILE 45
0.0071
ILE 46
0.0065
GLU 47
0.0068
CYS 48
0.0057
LEU 49
0.0059
LYS 50
0.0051
TYR 51
0.0036
ILE 52
0.0043
CYS 53
0.0053
THR 54
0.0054
GLY 55
0.0056
ASP 56
0.0054
PHE 57
0.0043
PRO 58
0.0107
PRO 59
0.0189
GLY 60
0.0233
THR 61
0.0095
LYS 62
0.0028
GLY 63
0.0059
ASN 64
0.0100
THR 65
0.0089
PHE 66
0.0078
VAL 67
0.0092
HIS 68
0.0104
ASP 69
0.0156
PRO 70
0.0092
LYS 71
0.0207
VAL 72
0.0208
ALA 73
0.0156
GLN 74
0.0233
GLU 75
0.0129
THR 76
0.0078
ASP 77
0.0032
VAL 78
0.0060
ARG 79
0.0080
ALA 80
0.0102
GLN 81
0.0061
ILE 82
0.0046
HIS 83
0.0041
LEU 84
0.0048
GLN 85
0.0063
PHE 86
0.0073
ARG 87
0.0088
ASP 88
0.0097
VAL 89
0.0118
ASN 90
0.0167
GLY 91
0.0159
GLU 92
0.0139
LEU 93
0.0071
ILE 94
0.0067
ALA 95
0.0068
VAL 96
0.0066
GLN 97
0.0080
ARG 98
0.0077
SER 99
0.0085
MET 100
0.0093
VAL 101
0.0124
CYS 102
0.0108
THR 103
0.0084
GLN 104
0.0079
LYS 105
0.0067
SER 106
0.0157
LYS 107
0.0175
LYS 108
0.0042
THR 109
0.0079
GLU 110
0.0086
PHE 111
0.0093
LYS 112
0.0112
THR 113
0.0116
LEU 114
0.0143
GLU 115
0.0146
GLY 116
0.0123
VAL 117
0.0068
ILE 118
0.0082
THR 119
0.0081
ARG 120
0.0088
THR 121
0.0098
LYS 122
0.0070
HIS 123
0.0060
GLY 124
0.0096
GLU 125
0.0120
LYS 126
0.0117
VAL 127
0.0068
SER 128
0.0068
LEU 129
0.0076
SER 130
0.0105
SER 131
0.0129
LYS 132
0.0167
CYS 133
0.0132
ALA 134
0.0127
GLU 135
0.0139
ILE 136
0.0121
ASP 137
0.0111
ARG 138
0.0145
GLU 139
0.0143
MET 140
0.0095
ILE 141
0.0090
SER 142
0.0121
SER 143
0.0108
LEU 144
0.0059
GLY 145
0.0060
VAL 146
0.0066
SER 147
0.0102
LYS 148
0.0095
ALA 149
0.0125
VAL 150
0.0115
LEU 151
0.0093
ASN 152
0.0114
ASN 153
0.0132
VAL 154
0.0117
ILE 155
0.0105
PHE 156
0.0115
CYS 157
0.0135
HIS 158
0.0149
GLN 159
0.0163
GLU 160
0.0180
ASP 161
0.0214
SER 162
0.0173
ASN 163
0.0152
TRP 164
0.0181
PRO 165
0.0194
LEU 166
0.0170
SER 1202
0.0216
ALA 1203
0.0102
GLY 1204
0.0142
GLN 1205
0.0108
LYS 1206
0.0043
VAL 1207
0.0048
LEU 1208
0.0042
ALA 1209
0.0050
SER 1210
0.0084
LEU 1211
0.0063
ILE 1212
0.0060
ILE 1213
0.0117
ARG 1214
0.0107
LEU 1215
0.0100
ALA 1216
0.0118
LEU 1217
0.0138
ALA 1218
0.0126
GLU 1219
0.0137
THR 1220
0.0141
PHE 1221
0.0138
CYS 1222
0.0110
LEU 1223
0.0132
ASN 1224
0.0106
CYS 1225
0.0106
GLY 1226
0.0093
ILE 1227
0.0080
ILE 1228
0.0074
ALA 1229
0.0066
LEU 1230
0.0053
ASP 1231
0.0054
GLU 1232
0.0040
PRO 1233
0.0035
THR 1234
0.0068
THR 1235
0.0082
ASN 1236
0.0051
LEU 1237
0.0066
ASP 1238
0.0396
ARG 1239
0.0315
GLU 1240
0.0360
ASN 1241
0.0305
ILE 1242
0.0061
GLU 1243
0.0117
SER 1244
0.0207
LEU 1245
0.0196
ALA 1246
0.0197
HIS 1247
0.0227
ALA 1248
0.0174
LEU 1249
0.0124
VAL 1250
0.0106
GLU 1251
0.0119
ILE 1252
0.0098
ILE 1253
0.0021
LYS 1254
0.0089
SER 1255
0.0187
ARG 1256
0.0194
SER 1257
0.0188
GLN 1258
0.0373
GLN 1259
0.0385
ARG 1260
0.0265
ASN 1261
0.0196
PHE 1262
0.0077
GLN 1263
0.0054
LEU 1264
0.0036
LEU 1265
0.0020
VAL 1266
0.0025
ILE 1267
0.0032
THR 1268
0.0054
HIS 1269
0.0082
ASP 1270
0.0150
GLU 1271
0.0148
ASP 1272
0.0143
PHE 1273
0.0149
VAL 1274
0.0163
GLU 1275
0.0148
LEU 1276
0.0147
LEU 1277
0.0152
GLY 1278
0.0097
ARG 1279
0.0072
SER 1280
0.0047
GLU 1281
0.0036
TYR 1282
0.0028
VAL 1283
0.0033
GLU 1284
0.0033
LYS 1285
0.0047
PHE 1286
0.0064
TYR 1287
0.0052
ARG 1288
0.0067
ILE 1289
0.0047
LYS 1290
0.0070
LYS 1291
0.0061
ASN 1292
0.0141
ILE 1293
0.0176
ASP 1294
0.0170
GLN 1295
0.0093
CYS 1296
0.0105
SER 1297
0.0040
GLU 1298
0.0048
ILE 1299
0.0036
VAL 1300
0.0060
LYS 1301
0.0067
CYS 1302
0.0095
SER 1303
0.0069
VAL 1304
0.0050
SER 1305
0.0038
SER 1306
0.0146
GLU 10
0.0104
ASN 11
0.0111
THR 12
0.0098
PHE 13
0.0087
LYS 14
0.0053
ILE 15
0.0038
LEU 16
0.0021
VAL 17
0.0024
ALA 18
0.0078
THR 19
0.0076
ASP 20
0.0064
ILE 21
0.0061
HIS 22
0.0071
LEU 23
0.0062
GLY 24
0.0068
PHE 25
0.0080
MET 26
0.0165
GLU 27
0.0121
LYS 28
0.0200
ASP 29
0.0233
ALA 30
0.0330
VAL 31
0.0285
ARG 32
0.0169
GLY 33
0.0147
ASN 34
0.0076
ASP 35
0.0060
THR 36
0.0033
PHE 37
0.0021
VAL 38
0.0067
THR 39
0.0065
LEU 40
0.0070
ASP 41
0.0059
GLU 42
0.0086
ILE 43
0.0079
LEU 44
0.0082
ARG 45
0.0077
LEU 46
0.0084
ALA 47
0.0082
GLN 48
0.0086
GLU 49
0.0089
ASN 50
0.0080
GLU 51
0.0082
VAL 52
0.0075
ASP 53
0.0082
PHE 54
0.0054
ILE 55
0.0029
LEU 56
0.0014
LEU 57
0.0033
GLY 58
0.0082
GLY 59
0.0071
ASP 60
0.0056
LEU 61
0.0066
PHE 62
0.0068
HIS 63
0.0061
GLU 64
0.0090
ASN 65
0.0121
LYS 66
0.0148
PRO 67
0.0121
SER 68
0.0162
ARG 69
0.0200
LYS 70
0.0096
THR 71
0.0096
LEU 72
0.0164
HIS 73
0.0179
THR 74
0.0143
CYS 75
0.0139
LEU 76
0.0154
GLU 77
0.0153
LEU 78
0.0132
LEU 79
0.0131
ARG 80
0.0135
LYS 81
0.0130
TYR 82
0.0112
CYS 83
0.0111
MET 84
0.0113
GLY 85
0.0142
ASP 86
0.0174
ARG 87
0.0162
PRO 88
0.0134
VAL 89
0.0110
GLN 90
0.0077
PHE 91
0.0074
GLU 92
0.0066
ILE 93
0.0066
LEU 94
0.0081
SER 95
0.0084
ASP 96
0.0083
GLN 97
0.0073
SER 98
0.0077
VAL 99
0.0085
ASN 100
0.0062
PHE 101
0.0055
GLY 102
0.0139
PHE 103
0.0103
SER 104
0.0146
LYS 105
0.0236
PHE 106
0.0112
PRO 107
0.0119
TRP 108
0.0100
VAL 109
0.0079
ASN 110
0.0100
TYR 111
0.0112
GLN 112
0.0108
ASP 113
0.0111
GLY 114
0.0174
ASN 115
0.0184
LEU 116
0.0167
ASN 117
0.0187
ILE 118
0.0115
SER 119
0.0125
ILE 120
0.0111
PRO 121
0.0095
VAL 122
0.0042
PHE 123
0.0033
SER 124
0.0044
ILE 125
0.0066
HIS 126
0.0078
GLY 127
0.0057
ASN 128
0.0043
HIS 129
0.0032
ASP 130
0.0056
ASP 131
0.0064
PRO 132
0.0081
THR 133
0.0084
GLY 134
0.0119
ALA 135
0.0211
ASP 136
0.0189
ALA 137
0.0124
LEU 138
0.0095
CYS 139
0.0098
ALA 140
0.0101
LEU 141
0.0093
ASP 142
0.0113
ILE 143
0.0118
LEU 144
0.0111
SER 145
0.0099
CYS 146
0.0128
ALA 147
0.0112
GLY 148
0.0094
PHE 149
0.0092
VAL 150
0.0062
ASN 151
0.0043
HIS 152
0.0056
PHE 153
0.0053
GLY 154
0.0086
ARG 155
0.0098
SER 156
0.0091
MET 157
0.0117
SER 158
0.0211
VAL 159
0.0195
GLU 160
0.0213
LYS 161
0.0143
ILE 162
0.0044
ASP 163
0.0020
ILE 164
0.0006
SER 165
0.0025
PRO 166
0.0051
VAL 167
0.0056
LEU 168
0.0052
LEU 169
0.0054
GLN 170
0.0099
LYS 171
0.0089
GLY 172
0.0106
SER 173
0.0128
THR 174
0.0086
LYS 175
0.0088
ILE 176
0.0085
ALA 177
0.0087
LEU 178
0.0031
TYR 179
0.0034
GLY 180
0.0039
LEU 181
0.0052
GLY 182
0.0092
SER 183
0.0080
ILE 184
0.0065
PRO 185
0.0051
ASP 186
0.0027
GLU 187
0.0022
ARG 188
0.0055
LEU 189
0.0036
TYR 190
0.0054
ARG 191
0.0074
MET 192
0.0076
PHE 193
0.0072
VAL 194
0.0106
ASN 195
0.0117
LYS 196
0.0149
LYS 197
0.0133
VAL 198
0.0056
THR 199
0.0039
MET 200
0.0047
LEU 201
0.0066
ARG 202
0.0098
PRO 203
0.0107
LYS 204
0.0136
GLU 205
0.0145
ASP 206
0.0161
GLU 207
0.0141
ASN 208
0.0153
SER 209
0.0145
TRP 210
0.0085
PHE 211
0.0080
ASN 212
0.0079
LEU 213
0.0072
PHE 214
0.0053
VAL 215
0.0063
ILE 216
0.0070
HIS 217
0.0083
GLN 218
0.0118
ASN 219
0.0118
ARG 220
0.0131
SER 221
0.0142
LYS 222
0.0230
HIS 223
0.0184
GLY 224
0.0106
SER 225
0.0149
THR 226
0.0068
ASN 227
0.0027
PHE 228
0.0059
ILE 229
0.0056
PRO 230
0.0074
GLU 231
0.0084
GLN 232
0.0093
PHE 233
0.0062
LEU 234
0.0063
ASP 235
0.0062
ASP 236
0.0077
PHE 237
0.0069
ILE 238
0.0044
ASP 239
0.0050
LEU 240
0.0079
VAL 241
0.0101
ILE 242
0.0115
TRP 243
0.0113
GLY 244
0.0114
HIS 245
0.0113
GLU 246
0.0151
HIS 247
0.0071
GLU 248
0.0117
CYS 249
0.0130
LYS 250
0.0155
ILE 251
0.0145
ALA 252
0.0142
PRO 253
0.0159
THR 254
0.0258
LYS 255
0.0216
ASN 256
0.0361
GLU 257
0.0475
GLN 258
0.0388
GLN 259
0.0249
LEU 260
0.0196
PHE 261
0.0061
TYR 262
0.0094
ILE 263
0.0124
SER 264
0.0139
GLN 265
0.0175
PRO 266
0.0119
GLY 267
0.0081
SER 268
0.0044
SER 269
0.0044
VAL 270
0.0050
VAL 271
0.0094
THR 272
0.0153
SER 273
0.0169
LEU 274
0.0274
SER 275
0.0129
PRO 276
0.0379
GLY 277
0.0310
GLU 278
0.0130
ALA 279
0.0287
VAL 280
0.0270
LYS 281
0.0237
LYS 282
0.0061
HIS 283
0.0043
VAL 284
0.0020
GLY 285
0.0038
LEU 286
0.0042
LEU 287
0.0060
ARG 288
0.0067
ILE 289
0.0087
LYS 290
0.0102
GLY 291
0.0107
ARG 292
0.0110
LYS 293
0.0110
MET 294
0.0092
ASN 295
0.0067
MET 296
0.0070
HIS 297
0.0047
LYS 298
0.0052
ILE 299
0.0051
PRO 300
0.0090
LEU 301
0.0103
HIS 302
0.0130
THR 303
0.0111
VAL 304
0.0086
ARG 305
0.0072
LYS 690
0.0228
VAL 691
0.0221
THR 692
0.0147
TYR 693
0.0135
PRO 694
0.0161
GLY 695
0.0226
ALA 696
0.0315
GLY 697
0.0483
LYS 698
0.0386
LEU 699
0.0298
PRO 700
0.0331
HIS 701
0.0229
ILE 702
0.0100
ILE 703
0.0062
GLY 704
0.0098
GLY 705
0.0126
SER 706
0.0174
ASP 707
0.0150
LEU 708
0.0127
ILE 709
0.0133
ALA 710
0.0131
HIS 711
0.0113
HIS 712
0.0176
ALA 713
0.0209
ARG 714
0.0405
LYS 715
0.0341
ASN 716
0.0154
THR 717
0.0249
GLU 718
0.0180
LEU 719
0.0128
GLU 720
0.0131
GLU 721
0.0111
TRP 722
0.0090
LEU 723
0.0082
ARG 724
0.0056
GLN 725
0.0072
GLU 726
0.0100
MET 727
0.0015
GLU 728
0.0096
VAL 729
0.0130
GLN 730
0.0070
ASN 731
0.0163
GLN 732
0.0247
HIS 733
0.0142
ALA 734
0.0197
LYS 735
0.0250
GLU 736
0.0106
GLU 737
0.0186
SER 738
0.0207
LEU 739
0.0131
ALA 740
0.0106
ASP 741
0.0196
ASP 742
0.0186
LEU 743
0.0118
PHE 744
0.0109
ARG 745
0.0145
TYR 746
0.0199
ASN 747
0.0190
PRO 748
0.0133
TYR 749
0.0185
LEU 750
0.0189
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.