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 = 0.0575
MET 1
0.0145
SER 2
0.0127
ARG 3
0.0091
ILE 4
0.0088
GLU 5
0.0078
LYS 6
0.0070
MET 7
0.0062
SER 8
0.0054
ILE 9
0.0063
LEU 10
0.0050
GLY 11
0.0060
VAL 12
0.0100
ARG 13
0.0075
SER 14
0.0068
PHE 15
0.0076
GLY 16
0.0064
ILE 17
0.0091
GLU 18
0.0255
ASP 19
0.0467
LYS 20
0.0564
ASP 21
0.0129
LYS 22
0.0084
GLN 23
0.0104
ILE 24
0.0105
ILE 25
0.0120
THR 26
0.0107
PHE 27
0.0080
PHE 28
0.0071
SER 29
0.0065
PRO 30
0.0047
LEU 31
0.0050
THR 32
0.0060
ILE 33
0.0015
LEU 34
0.0035
VAL 35
0.0030
GLY 36
0.0051
PRO 37
0.0106
ASN 38
0.0108
GLY 39
0.0096
ALA 40
0.0089
GLY 41
0.0083
LYS 42
0.0093
THR 43
0.0102
THR 44
0.0103
ILE 45
0.0078
ILE 46
0.0072
GLU 47
0.0073
CYS 48
0.0074
LEU 49
0.0059
LYS 50
0.0057
TYR 51
0.0059
ILE 52
0.0061
CYS 53
0.0098
THR 54
0.0082
GLY 55
0.0086
ASP 56
0.0075
PHE 57
0.0139
PRO 58
0.0133
PRO 59
0.0174
GLY 60
0.0172
THR 61
0.0184
LYS 62
0.0167
GLY 63
0.0121
ASN 64
0.0079
THR 65
0.0064
PHE 66
0.0031
VAL 67
0.0058
HIS 68
0.0095
ASP 69
0.0202
PRO 70
0.0076
LYS 71
0.0186
VAL 72
0.0235
ALA 73
0.0168
GLN 74
0.0049
GLU 75
0.0084
THR 76
0.0180
ASP 77
0.0078
VAL 78
0.0087
ARG 79
0.0141
ALA 80
0.0177
GLN 81
0.0056
ILE 82
0.0048
HIS 83
0.0032
LEU 84
0.0040
GLN 85
0.0032
PHE 86
0.0032
ARG 87
0.0037
ASP 88
0.0034
VAL 89
0.0069
ASN 90
0.0092
GLY 91
0.0111
GLU 92
0.0078
LEU 93
0.0028
ILE 94
0.0023
ALA 95
0.0012
VAL 96
0.0024
GLN 97
0.0028
ARG 98
0.0040
SER 99
0.0062
MET 100
0.0089
VAL 101
0.0108
CYS 102
0.0102
THR 103
0.0090
GLN 104
0.0187
LYS 105
0.0241
SER 106
0.0217
LYS 107
0.0115
LYS 108
0.0095
THR 109
0.0127
GLU 110
0.0109
PHE 111
0.0106
LYS 112
0.0088
THR 113
0.0125
LEU 114
0.0126
GLU 115
0.0117
GLY 116
0.0113
VAL 117
0.0038
ILE 118
0.0028
THR 119
0.0025
ARG 120
0.0035
THR 121
0.0121
LYS 122
0.0114
HIS 123
0.0130
GLY 124
0.0346
GLU 125
0.0211
LYS 126
0.0120
VAL 127
0.0101
SER 128
0.0095
LEU 129
0.0110
SER 130
0.0122
SER 131
0.0096
LYS 132
0.0097
CYS 133
0.0103
ALA 134
0.0086
GLU 135
0.0079
ILE 136
0.0086
ASP 137
0.0113
ARG 138
0.0117
GLU 139
0.0094
MET 140
0.0105
ILE 141
0.0109
SER 142
0.0080
SER 143
0.0048
LEU 144
0.0065
GLY 145
0.0108
VAL 146
0.0109
SER 147
0.0111
LYS 148
0.0119
ALA 149
0.0102
VAL 150
0.0109
LEU 151
0.0103
ASN 152
0.0088
ASN 153
0.0073
VAL 154
0.0076
ILE 155
0.0062
PHE 156
0.0060
CYS 157
0.0024
HIS 158
0.0062
GLN 159
0.0097
GLU 160
0.0121
ASP 161
0.0068
SER 162
0.0025
ASN 163
0.0013
TRP 164
0.0052
PRO 165
0.0090
LEU 166
0.0108
SER 1202
0.0124
ALA 1203
0.0201
GLY 1204
0.0148
GLN 1205
0.0081
LYS 1206
0.0140
VAL 1207
0.0155
LEU 1208
0.0143
ALA 1209
0.0158
SER 1210
0.0043
LEU 1211
0.0057
ILE 1212
0.0069
ILE 1213
0.0051
ARG 1214
0.0081
LEU 1215
0.0104
ALA 1216
0.0122
LEU 1217
0.0095
ALA 1218
0.0150
GLU 1219
0.0239
THR 1220
0.0263
PHE 1221
0.0197
CYS 1222
0.0138
LEU 1223
0.0152
ASN 1224
0.0130
CYS 1225
0.0146
GLY 1226
0.0096
ILE 1227
0.0093
ILE 1228
0.0087
ALA 1229
0.0084
LEU 1230
0.0073
ASP 1231
0.0074
GLU 1232
0.0085
PRO 1233
0.0083
THR 1234
0.0166
THR 1235
0.0215
ASN 1236
0.0226
LEU 1237
0.0168
ASP 1238
0.0164
ARG 1239
0.0092
GLU 1240
0.0022
ASN 1241
0.0104
ILE 1242
0.0071
GLU 1243
0.0076
SER 1244
0.0115
LEU 1245
0.0127
ALA 1246
0.0160
HIS 1247
0.0140
ALA 1248
0.0104
LEU 1249
0.0100
VAL 1250
0.0098
GLU 1251
0.0075
ILE 1252
0.0046
ILE 1253
0.0046
LYS 1254
0.0044
SER 1255
0.0116
ARG 1256
0.0155
SER 1257
0.0141
GLN 1258
0.0208
GLN 1259
0.0217
ARG 1260
0.0194
ASN 1261
0.0203
PHE 1262
0.0067
GLN 1263
0.0065
LEU 1264
0.0062
LEU 1265
0.0069
VAL 1266
0.0040
ILE 1267
0.0051
THR 1268
0.0040
HIS 1269
0.0044
ASP 1270
0.0249
GLU 1271
0.0308
ASP 1272
0.0252
PHE 1273
0.0116
VAL 1274
0.0082
GLU 1275
0.0044
LEU 1276
0.0074
LEU 1277
0.0107
GLY 1278
0.0103
ARG 1279
0.0107
SER 1280
0.0164
GLU 1281
0.0138
TYR 1282
0.0149
VAL 1283
0.0136
GLU 1284
0.0152
LYS 1285
0.0131
PHE 1286
0.0079
TYR 1287
0.0057
ARG 1288
0.0069
ILE 1289
0.0087
LYS 1290
0.0026
LYS 1291
0.0105
ASN 1292
0.0326
ILE 1293
0.0468
ASP 1294
0.0121
GLN 1295
0.0061
CYS 1296
0.0130
SER 1297
0.0121
GLU 1298
0.0148
ILE 1299
0.0130
VAL 1300
0.0134
LYS 1301
0.0137
CYS 1302
0.0180
SER 1303
0.0194
VAL 1304
0.0174
SER 1305
0.0195
SER 1306
0.0574
GLU 10
0.0070
ASN 11
0.0069
THR 12
0.0087
PHE 13
0.0114
LYS 14
0.0155
ILE 15
0.0111
LEU 16
0.0063
VAL 17
0.0045
ALA 18
0.0034
THR 19
0.0044
ASP 20
0.0031
ILE 21
0.0043
HIS 22
0.0058
LEU 23
0.0073
GLY 24
0.0072
PHE 25
0.0054
MET 26
0.0092
GLU 27
0.0096
LYS 28
0.0091
ASP 29
0.0102
ALA 30
0.0130
VAL 31
0.0152
ARG 32
0.0124
GLY 33
0.0132
ASN 34
0.0106
ASP 35
0.0120
THR 36
0.0112
PHE 37
0.0107
VAL 38
0.0094
THR 39
0.0097
LEU 40
0.0093
ASP 41
0.0096
GLU 42
0.0087
ILE 43
0.0073
LEU 44
0.0084
ARG 45
0.0116
LEU 46
0.0121
ALA 47
0.0103
GLN 48
0.0112
GLU 49
0.0159
ASN 50
0.0171
GLU 51
0.0178
VAL 52
0.0141
ASP 53
0.0148
PHE 54
0.0092
ILE 55
0.0066
LEU 56
0.0060
LEU 57
0.0051
GLY 58
0.0041
GLY 59
0.0024
ASP 60
0.0044
LEU 61
0.0082
PHE 62
0.0138
HIS 63
0.0117
GLU 64
0.0107
ASN 65
0.0117
LYS 66
0.0173
PRO 67
0.0146
SER 68
0.0177
ARG 69
0.0150
LYS 70
0.0068
THR 71
0.0080
LEU 72
0.0111
HIS 73
0.0146
THR 74
0.0099
CYS 75
0.0052
LEU 76
0.0141
GLU 77
0.0180
LEU 78
0.0094
LEU 79
0.0082
ARG 80
0.0159
LYS 81
0.0153
TYR 82
0.0051
CYS 83
0.0030
MET 84
0.0050
GLY 85
0.0032
ASP 86
0.0023
ARG 87
0.0020
PRO 88
0.0044
VAL 89
0.0079
GLN 90
0.0087
PHE 91
0.0085
GLU 92
0.0079
ILE 93
0.0081
LEU 94
0.0090
SER 95
0.0091
ASP 96
0.0078
GLN 97
0.0122
SER 98
0.0119
VAL 99
0.0114
ASN 100
0.0118
PHE 101
0.0123
GLY 102
0.0129
PHE 103
0.0073
SER 104
0.0139
LYS 105
0.0283
PHE 106
0.0241
PRO 107
0.0238
TRP 108
0.0223
VAL 109
0.0228
ASN 110
0.0107
TYR 111
0.0103
GLN 112
0.0105
ASP 113
0.0104
GLY 114
0.0117
ASN 115
0.0149
LEU 116
0.0120
ASN 117
0.0081
ILE 118
0.0033
SER 119
0.0018
ILE 120
0.0016
PRO 121
0.0034
VAL 122
0.0070
PHE 123
0.0062
SER 124
0.0072
ILE 125
0.0068
HIS 126
0.0086
GLY 127
0.0078
ASN 128
0.0054
HIS 129
0.0066
ASP 130
0.0086
ASP 131
0.0064
PRO 132
0.0095
THR 133
0.0103
GLY 134
0.0297
ALA 135
0.0575
ASP 136
0.0553
ALA 137
0.0336
LEU 138
0.0237
CYS 139
0.0225
ALA 140
0.0284
LEU 141
0.0241
ASP 142
0.0179
ILE 143
0.0200
LEU 144
0.0193
SER 145
0.0136
CYS 146
0.0165
ALA 147
0.0138
GLY 148
0.0115
PHE 149
0.0112
VAL 150
0.0118
ASN 151
0.0081
HIS 152
0.0074
PHE 153
0.0050
GLY 154
0.0081
ARG 155
0.0035
SER 156
0.0133
MET 157
0.0210
SER 158
0.0182
VAL 159
0.0201
GLU 160
0.0151
LYS 161
0.0100
ILE 162
0.0120
ASP 163
0.0129
ILE 164
0.0102
SER 165
0.0120
PRO 166
0.0067
VAL 167
0.0057
LEU 168
0.0040
LEU 169
0.0039
GLN 170
0.0079
LYS 171
0.0072
GLY 172
0.0065
SER 173
0.0054
THR 174
0.0038
LYS 175
0.0035
ILE 176
0.0036
ALA 177
0.0042
LEU 178
0.0037
TYR 179
0.0036
GLY 180
0.0032
LEU 181
0.0032
GLY 182
0.0074
SER 183
0.0087
ILE 184
0.0086
PRO 185
0.0103
ASP 186
0.0100
GLU 187
0.0128
ARG 188
0.0124
LEU 189
0.0067
TYR 190
0.0053
ARG 191
0.0091
MET 192
0.0060
PHE 193
0.0073
VAL 194
0.0088
ASN 195
0.0156
LYS 196
0.0179
LYS 197
0.0146
VAL 198
0.0123
THR 199
0.0121
MET 200
0.0104
LEU 201
0.0117
ARG 202
0.0093
PRO 203
0.0072
LYS 204
0.0124
GLU 205
0.0169
ASP 206
0.0245
GLU 207
0.0188
ASN 208
0.0243
SER 209
0.0187
TRP 210
0.0024
PHE 211
0.0020
ASN 212
0.0027
LEU 213
0.0037
PHE 214
0.0043
VAL 215
0.0040
ILE 216
0.0055
HIS 217
0.0058
GLN 218
0.0087
ASN 219
0.0060
ARG 220
0.0055
SER 221
0.0060
LYS 222
0.0149
HIS 223
0.0185
GLY 224
0.0186
SER 225
0.0293
THR 226
0.0217
ASN 227
0.0160
PHE 228
0.0078
ILE 229
0.0039
PRO 230
0.0041
GLU 231
0.0040
GLN 232
0.0043
PHE 233
0.0044
LEU 234
0.0028
ASP 235
0.0025
ASP 236
0.0036
PHE 237
0.0024
ILE 238
0.0049
ASP 239
0.0042
LEU 240
0.0061
VAL 241
0.0079
ILE 242
0.0093
TRP 243
0.0085
GLY 244
0.0083
HIS 245
0.0079
GLU 246
0.0092
HIS 247
0.0083
GLU 248
0.0090
CYS 249
0.0105
LYS 250
0.0169
ILE 251
0.0160
ALA 252
0.0159
PRO 253
0.0160
THR 254
0.0154
LYS 255
0.0069
ASN 256
0.0053
GLU 257
0.0111
GLN 258
0.0087
GLN 259
0.0042
LEU 260
0.0047
PHE 261
0.0068
TYR 262
0.0113
ILE 263
0.0119
SER 264
0.0136
GLN 265
0.0142
PRO 266
0.0110
GLY 267
0.0092
SER 268
0.0056
SER 269
0.0028
VAL 270
0.0062
VAL 271
0.0039
THR 272
0.0076
SER 273
0.0134
LEU 274
0.0324
SER 275
0.0145
PRO 276
0.0438
GLY 277
0.0313
GLU 278
0.0107
ALA 279
0.0156
VAL 280
0.0114
LYS 281
0.0204
LYS 282
0.0093
HIS 283
0.0090
VAL 284
0.0072
GLY 285
0.0087
LEU 286
0.0113
LEU 287
0.0091
ARG 288
0.0131
ILE 289
0.0121
LYS 290
0.0119
GLY 291
0.0054
ARG 292
0.0056
LYS 293
0.0146
MET 294
0.0114
ASN 295
0.0160
MET 296
0.0141
HIS 297
0.0202
LYS 298
0.0135
ILE 299
0.0114
PRO 300
0.0117
LEU 301
0.0069
HIS 302
0.0196
THR 303
0.0120
VAL 304
0.0107
ARG 305
0.0125
LYS 690
0.0076
VAL 691
0.0027
THR 692
0.0078
TYR 693
0.0127
PRO 694
0.0165
GLY 695
0.0187
ALA 696
0.0193
GLY 697
0.0215
LYS 698
0.0105
LEU 699
0.0102
PRO 700
0.0259
HIS 701
0.0314
ILE 702
0.0067
ILE 703
0.0041
GLY 704
0.0031
GLY 705
0.0060
SER 706
0.0089
ASP 707
0.0100
LEU 708
0.0070
ILE 709
0.0112
ALA 710
0.0160
HIS 711
0.0111
HIS 712
0.0023
ALA 713
0.0074
ARG 714
0.0131
LYS 715
0.0096
ASN 716
0.0035
THR 717
0.0032
GLU 718
0.0023
LEU 719
0.0018
GLU 720
0.0029
GLU 721
0.0070
TRP 722
0.0056
LEU 723
0.0088
ARG 724
0.0114
GLN 725
0.0126
GLU 726
0.0103
MET 727
0.0107
GLU 728
0.0101
VAL 729
0.0095
GLN 730
0.0049
ASN 731
0.0040
GLN 732
0.0048
HIS 733
0.0092
ALA 734
0.0133
LYS 735
0.0034
GLU 736
0.0163
GLU 737
0.0197
SER 738
0.0049
LEU 739
0.0055
ALA 740
0.0089
ASP 741
0.0050
ASP 742
0.0069
LEU 743
0.0054
PHE 744
0.0062
ARG 745
0.0071
TYR 746
0.0147
ASN 747
0.0104
PRO 748
0.0063
TYR 749
0.0159
LEU 750
0.0378
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.