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 = 0.0548
MET 1
0.0140
SER 2
0.0121
ARG 3
0.0115
ILE 4
0.0100
GLU 5
0.0131
LYS 6
0.0115
MET 7
0.0098
SER 8
0.0091
ILE 9
0.0055
LEU 10
0.0052
GLY 11
0.0049
VAL 12
0.0051
ARG 13
0.0062
SER 14
0.0069
PHE 15
0.0059
GLY 16
0.0060
ILE 17
0.0052
GLU 18
0.0086
ASP 19
0.0104
LYS 20
0.0148
ASP 21
0.0096
LYS 22
0.0078
GLN 23
0.0072
ILE 24
0.0057
ILE 25
0.0041
THR 26
0.0053
PHE 27
0.0054
PHE 28
0.0091
SER 29
0.0053
PRO 30
0.0058
LEU 31
0.0102
THR 32
0.0119
ILE 33
0.0154
LEU 34
0.0156
VAL 35
0.0193
GLY 36
0.0205
PRO 37
0.0287
ASN 38
0.0326
GLY 39
0.0243
ALA 40
0.0127
GLY 41
0.0059
LYS 42
0.0088
THR 43
0.0089
THR 44
0.0050
ILE 45
0.0023
ILE 46
0.0023
GLU 47
0.0024
CYS 48
0.0011
LEU 49
0.0034
LYS 50
0.0031
TYR 51
0.0038
ILE 52
0.0059
CYS 53
0.0070
THR 54
0.0065
GLY 55
0.0059
ASP 56
0.0044
PHE 57
0.0026
PRO 58
0.0024
PRO 59
0.0044
GLY 60
0.0050
THR 61
0.0061
LYS 62
0.0058
GLY 63
0.0056
ASN 64
0.0062
THR 65
0.0062
PHE 66
0.0051
VAL 67
0.0043
HIS 68
0.0045
ASP 69
0.0037
PRO 70
0.0044
LYS 71
0.0047
VAL 72
0.0039
ALA 73
0.0044
GLN 74
0.0060
GLU 75
0.0070
THR 76
0.0079
ASP 77
0.0068
VAL 78
0.0048
ARG 79
0.0058
ALA 80
0.0057
GLN 81
0.0073
ILE 82
0.0087
ARG 83
0.0096
LEU 84
0.0110
GLN 85
0.0149
PHE 86
0.0157
ARG 87
0.0166
ASP 88
0.0164
VAL 89
0.0204
ASN 90
0.0251
GLY 91
0.0243
GLU 92
0.0231
LEU 93
0.0163
ILE 94
0.0137
ALA 95
0.0126
VAL 96
0.0102
GLN 97
0.0080
ARG 98
0.0056
SER 99
0.0040
MET 100
0.0023
VAL 101
0.0039
CYS 102
0.0038
THR 103
0.0044
GLN 104
0.0048
LYS 105
0.0050
SER 106
0.0115
LYS 107
0.0128
LYS 108
0.0073
THR 109
0.0047
GLU 110
0.0057
PHE 111
0.0051
LYS 112
0.0050
THR 113
0.0031
LEU 114
0.0015
GLU 115
0.0017
GLY 116
0.0023
VAL 117
0.0049
ILE 118
0.0060
THR 119
0.0079
ARG 120
0.0095
THR 121
0.0121
LYS 122
0.0089
HIS 123
0.0125
GLY 124
0.0077
GLU 125
0.0125
LYS 126
0.0126
VAL 127
0.0093
SER 128
0.0097
LEU 129
0.0037
SER 130
0.0046
SER 131
0.0039
LYS 132
0.0050
CYS 133
0.0065
ALA 134
0.0099
GLU 135
0.0087
ILE 136
0.0087
ASP 137
0.0108
ARG 138
0.0140
GLU 139
0.0139
MET 140
0.0136
ILE 141
0.0136
SER 142
0.0172
SER 143
0.0170
LEU 144
0.0149
GLY 145
0.0148
VAL 146
0.0105
SER 147
0.0108
LYS 148
0.0077
ALA 149
0.0051
VAL 150
0.0030
LEU 151
0.0023
ASN 152
0.0033
ASN 153
0.0075
VAL 154
0.0069
ILE 155
0.0067
PHE 156
0.0078
CYS 157
0.0106
HIS 158
0.0101
GLN 159
0.0101
GLU 160
0.0097
ASP 161
0.0144
SER 162
0.0125
ASN 163
0.0139
TRP 164
0.0173
PRO 165
0.0262
LEU 166
0.0258
SER 1202
0.0548
ALA 1203
0.0272
GLY 1204
0.0242
GLN 1205
0.0403
LYS 1206
0.0239
VAL 1207
0.0187
LEU 1208
0.0217
ALA 1209
0.0281
SER 1210
0.0202
LEU 1211
0.0185
ILE 1212
0.0181
ILE 1213
0.0196
ARG 1214
0.0140
LEU 1215
0.0139
ALA 1216
0.0130
LEU 1217
0.0113
ALA 1218
0.0064
GLU 1219
0.0073
THR 1220
0.0081
PHE 1221
0.0045
CYS 1222
0.0052
LEU 1223
0.0064
ASN 1224
0.0091
CYS 1225
0.0060
GLY 1226
0.0032
ILE 1227
0.0022
ILE 1228
0.0071
ALA 1229
0.0114
LEU 1230
0.0143
ASP 1231
0.0148
GLU 1232
0.0141
PRO 1233
0.0135
THR 1234
0.0108
THR 1235
0.0063
ASN 1236
0.0180
LEU 1237
0.0149
ASP 1238
0.0306
ARG 1239
0.0287
GLU 1240
0.0238
ASN 1241
0.0194
ILE 1242
0.0092
GLU 1243
0.0114
SER 1244
0.0154
LEU 1245
0.0199
ALA 1246
0.0206
HIS 1247
0.0228
ALA 1248
0.0208
LEU 1249
0.0191
VAL 1250
0.0169
GLU 1251
0.0174
ILE 1252
0.0144
ILE 1253
0.0114
LYS 1254
0.0091
SER 1255
0.0110
ARG 1256
0.0081
SER 1257
0.0044
GLN 1258
0.0109
GLN 1259
0.0159
ARG 1260
0.0125
ASN 1261
0.0085
PHE 1262
0.0027
GLN 1263
0.0042
LEU 1264
0.0086
LEU 1265
0.0108
VAL 1266
0.0139
ILE 1267
0.0153
THR 1268
0.0164
HIS 1269
0.0178
ASP 1270
0.0174
GLU 1271
0.0174
ASP 1272
0.0153
PHE 1273
0.0165
VAL 1274
0.0189
GLU 1275
0.0164
LEU 1276
0.0159
LEU 1277
0.0174
GLY 1278
0.0123
ARG 1279
0.0084
SER 1280
0.0068
GLU 1281
0.0064
TYR 1282
0.0103
VAL 1283
0.0132
GLU 1284
0.0141
LYS 1285
0.0162
PHE 1286
0.0198
TYR 1287
0.0156
ARG 1288
0.0167
ILE 1289
0.0121
LYS 1290
0.0059
LYS 1291
0.0111
ASN 1292
0.0243
ILE 1293
0.0394
ASP 1294
0.0392
GLN 1295
0.0313
CYS 1296
0.0193
SER 1297
0.0062
GLU 1298
0.0026
ILE 1299
0.0042
VAL 1300
0.0100
LYS 1301
0.0163
CYS 1302
0.0237
SER 1303
0.0221
VAL 1304
0.0196
SER 1305
0.0172
SER 1306
0.0249
GLU 10
0.0155
ASN 11
0.0114
THR 12
0.0099
PHE 13
0.0084
LYS 14
0.0081
ILE 15
0.0082
LEU 16
0.0082
VAL 17
0.0080
ALA 18
0.0066
THR 19
0.0074
ASP 20
0.0080
ILE 21
0.0075
HIS 22
0.0067
LEU 23
0.0060
GLY 24
0.0052
PHE 25
0.0057
MET 26
0.0103
GLU 27
0.0090
LYS 28
0.0126
ASP 29
0.0119
ALA 30
0.0135
VAL 31
0.0111
ARG 32
0.0083
GLY 33
0.0082
ASN 34
0.0061
ASP 35
0.0061
THR 36
0.0066
PHE 37
0.0061
VAL 38
0.0037
THR 39
0.0050
LEU 40
0.0061
ASP 41
0.0057
GLU 42
0.0050
ILE 43
0.0069
LEU 44
0.0076
ARG 45
0.0075
LEU 46
0.0073
ALA 47
0.0082
GLN 48
0.0082
GLU 49
0.0088
ASN 50
0.0075
GLU 51
0.0067
VAL 52
0.0071
ASP 53
0.0070
PHE 54
0.0055
ILE 55
0.0046
LEU 56
0.0043
LEU 57
0.0039
GLY 58
0.0038
GLY 59
0.0037
ASP 60
0.0038
LEU 61
0.0039
PHE 62
0.0035
HIS 63
0.0024
GLU 64
0.0047
ASN 65
0.0061
LYS 66
0.0110
PRO 67
0.0078
SER 68
0.0086
ARG 69
0.0137
LYS 70
0.0101
THR 71
0.0077
LEU 72
0.0082
HIS 73
0.0109
THR 74
0.0089
CYS 75
0.0063
LEU 76
0.0059
GLU 77
0.0089
LEU 78
0.0082
LEU 79
0.0073
ARG 80
0.0071
LYS 81
0.0090
TYR 82
0.0088
CYS 83
0.0084
MET 84
0.0072
GLY 85
0.0070
ASP 86
0.0087
ARG 87
0.0076
PRO 88
0.0067
VAL 89
0.0071
GLN 90
0.0040
PHE 91
0.0049
GLU 92
0.0065
ILE 93
0.0088
LEU 94
0.0089
SER 95
0.0099
ASP 96
0.0110
GLN 97
0.0108
SER 98
0.0101
VAL 99
0.0097
ASN 100
0.0087
PHE 101
0.0097
GLY 102
0.0071
PHE 103
0.0053
SER 104
0.0121
LYS 105
0.0176
PHE 106
0.0158
PRO 107
0.0136
TRP 108
0.0131
VAL 109
0.0119
ASN 110
0.0134
TYR 111
0.0119
GLN 112
0.0121
ASP 113
0.0137
GLY 114
0.0134
ASN 115
0.0145
LEU 116
0.0132
ASN 117
0.0110
ILE 118
0.0092
SER 119
0.0084
ILE 120
0.0085
PRO 121
0.0089
VAL 122
0.0058
PHE 123
0.0044
SER 124
0.0027
ILE 125
0.0010
HIS 126
0.0024
GLY 127
0.0021
ASN 128
0.0020
HIS 129
0.0021
ASP 130
0.0019
ASP 131
0.0040
PRO 132
0.0050
THR 133
0.0048
GLY 134
0.0066
ALA 135
0.0237
ASP 136
0.0264
ALA 137
0.0124
LEU 138
0.0068
CYS 139
0.0055
ALA 140
0.0059
LEU 141
0.0048
ASP 142
0.0047
ILE 143
0.0052
LEU 144
0.0064
SER 145
0.0059
CYS 146
0.0101
ALA 147
0.0081
GLY 148
0.0080
PHE 149
0.0081
VAL 150
0.0086
ASN 151
0.0073
HIS 152
0.0050
PHE 153
0.0041
GLY 154
0.0015
ARG 155
0.0026
SER 156
0.0042
MET 157
0.0042
SER 158
0.0081
VAL 159
0.0121
GLU 160
0.0139
LYS 161
0.0103
ILE 162
0.0073
ASP 163
0.0042
ILE 164
0.0035
SER 165
0.0038
PRO 166
0.0062
VAL 167
0.0066
LEU 168
0.0060
LEU 169
0.0061
GLN 170
0.0039
LYS 171
0.0040
GLY 172
0.0075
SER 173
0.0084
THR 174
0.0057
LYS 175
0.0044
ILE 176
0.0047
ALA 177
0.0054
LEU 178
0.0055
TYR 179
0.0034
GLY 180
0.0015
LEU 181
0.0023
GLY 182
0.0043
SER 183
0.0053
ILE 184
0.0076
PRO 185
0.0087
ASP 186
0.0114
GLU 187
0.0113
ARG 188
0.0118
LEU 189
0.0127
TYR 190
0.0116
ARG 191
0.0109
MET 192
0.0121
PHE 193
0.0115
VAL 194
0.0095
ASN 195
0.0107
LYS 196
0.0099
LYS 197
0.0125
VAL 198
0.0081
THR 199
0.0053
MET 200
0.0047
LEU 201
0.0050
ARG 202
0.0065
PRO 203
0.0054
LYS 204
0.0064
GLU 205
0.0067
ASP 206
0.0049
GLU 207
0.0050
ASN 208
0.0057
SER 209
0.0054
TRP 210
0.0048
PHE 211
0.0052
ASN 212
0.0055
LEU 213
0.0062
PHE 214
0.0026
VAL 215
0.0022
ILE 216
0.0033
HIS 217
0.0048
GLN 218
0.0100
ASN 219
0.0105
ARG 220
0.0099
SER 221
0.0100
LYS 222
0.0146
HIS 223
0.0138
GLY 224
0.0136
SER 225
0.0149
THR 226
0.0130
ASN 227
0.0125
PHE 228
0.0128
ILE 229
0.0134
PRO 230
0.0155
GLU 231
0.0137
GLN 232
0.0118
PHE 233
0.0121
LEU 234
0.0036
ASP 235
0.0035
ASP 236
0.0069
PHE 237
0.0085
ILE 238
0.0077
ASP 239
0.0084
LEU 240
0.0050
VAL 241
0.0028
ILE 242
0.0046
TRP 243
0.0056
GLY 244
0.0054
HIS 245
0.0060
GLU 246
0.0104
HIS 247
0.0109
GLU 248
0.0127
CYS 249
0.0143
LYS 250
0.0101
ILE 251
0.0097
ALA 252
0.0063
PRO 253
0.0061
THR 254
0.0111
LYS 255
0.0203
ASN 256
0.0324
GLU 257
0.0488
GLN 258
0.0352
GLN 259
0.0215
LEU 260
0.0244
PHE 261
0.0136
TYR 262
0.0051
ILE 263
0.0012
SER 264
0.0041
GLN 265
0.0090
PRO 266
0.0111
GLY 267
0.0108
SER 268
0.0104
SER 269
0.0099
VAL 270
0.0077
VAL 271
0.0100
THR 272
0.0107
SER 273
0.0146
LEU 274
0.0243
SER 275
0.0290
PRO 276
0.0268
GLY 277
0.0248
GLU 278
0.0146
ALA 279
0.0147
VAL 280
0.0153
LYS 281
0.0127
LYS 282
0.0112
HIS 283
0.0112
VAL 284
0.0117
GLY 285
0.0121
LEU 286
0.0104
LEU 287
0.0087
ARG 288
0.0088
ILE 289
0.0080
LYS 290
0.0096
GLY 291
0.0082
ARG 292
0.0073
LYS 293
0.0089
MET 294
0.0078
ASN 295
0.0075
MET 296
0.0081
HIS 297
0.0099
LYS 298
0.0113
ILE 299
0.0105
PRO 300
0.0099
LEU 301
0.0097
HIS 302
0.0061
THR 303
0.0060
VAL 304
0.0078
ARG 305
0.0082
LYS 690
0.0098
VAL 691
0.0079
THR 692
0.0076
TYR 693
0.0086
PRO 694
0.0103
GLY 695
0.0150
ALA 696
0.0126
GLY 697
0.0178
LYS 698
0.0208
LEU 699
0.0214
PRO 700
0.0192
HIS 701
0.0207
ILE 702
0.0139
ILE 703
0.0151
GLY 704
0.0151
GLY 705
0.0159
SER 706
0.0158
ASP 707
0.0109
LEU 708
0.0090
ILE 709
0.0078
ALA 710
0.0080
HIS 711
0.0071
HIS 712
0.0182
ALA 713
0.0215
ARG 714
0.0472
LYS 715
0.0401
ASN 716
0.0226
THR 717
0.0245
GLU 718
0.0287
LEU 719
0.0248
GLU 720
0.0253
GLU 721
0.0257
TRP 722
0.0115
LEU 723
0.0047
ARG 724
0.0041
GLN 725
0.0114
GLU 726
0.0131
MET 727
0.0199
GLU 728
0.0321
VAL 729
0.0291
GLN 730
0.0168
ASN 731
0.0367
GLN 732
0.0429
HIS 733
0.0226
ALA 734
0.0103
LYS 735
0.0223
GLU 736
0.0123
GLU 737
0.0143
SER 738
0.0137
LEU 739
0.0096
ALA 740
0.0154
ASP 741
0.0212
ASP 742
0.0197
LEU 743
0.0148
PHE 744
0.0162
ARG 745
0.0180
TYR 746
0.0210
ASN 747
0.0200
PRO 748
0.0135
TYR 749
0.0200
LEU 750
0.0197
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.