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 = 0.0705
MET 1
0.0044
SER 2
0.0043
ARG 3
0.0036
ILE 4
0.0039
GLU 5
0.0012
LYS 6
0.0012
MET 7
0.0020
SER 8
0.0027
ILE 9
0.0011
LEU 10
0.0015
GLY 11
0.0017
VAL 12
0.0017
ARG 13
0.0011
SER 14
0.0015
PHE 15
0.0016
GLY 16
0.0015
ILE 17
0.0026
GLU 18
0.0049
ASP 19
0.0067
LYS 20
0.0085
ASP 21
0.0016
LYS 22
0.0026
GLN 23
0.0032
ILE 24
0.0052
ILE 25
0.0020
THR 26
0.0007
PHE 27
0.0017
PHE 28
0.0022
SER 29
0.0044
PRO 30
0.0042
LEU 31
0.0032
THR 32
0.0023
ILE 33
0.0032
LEU 34
0.0034
VAL 35
0.0043
GLY 36
0.0047
PRO 37
0.0091
ASN 38
0.0145
GLY 39
0.0117
ALA 40
0.0044
GLY 41
0.0037
LYS 42
0.0045
THR 43
0.0053
THR 44
0.0044
ILE 45
0.0045
ILE 46
0.0048
GLU 47
0.0048
CYS 48
0.0047
LEU 49
0.0055
LYS 50
0.0051
TYR 51
0.0042
ILE 52
0.0040
CYS 53
0.0062
THR 54
0.0056
GLY 55
0.0054
ASP 56
0.0062
PHE 57
0.0115
PRO 58
0.0120
PRO 59
0.0134
GLY 60
0.0121
THR 61
0.0136
LYS 62
0.0151
GLY 63
0.0122
ASN 64
0.0037
THR 65
0.0049
PHE 66
0.0050
VAL 67
0.0041
HIS 68
0.0033
ASP 69
0.0070
PRO 70
0.0057
LYS 71
0.0048
VAL 72
0.0052
ALA 73
0.0029
GLN 74
0.0065
GLU 75
0.0080
THR 76
0.0113
ASP 77
0.0078
VAL 78
0.0057
ARG 79
0.0062
ALA 80
0.0059
GLN 81
0.0043
ILE 82
0.0032
ARG 83
0.0031
LEU 84
0.0023
GLN 85
0.0028
PHE 86
0.0021
ARG 87
0.0023
ASP 88
0.0041
VAL 89
0.0068
ASN 90
0.0073
GLY 91
0.0049
GLU 92
0.0046
LEU 93
0.0050
ILE 94
0.0035
ALA 95
0.0040
VAL 96
0.0044
GLN 97
0.0057
ARG 98
0.0053
SER 99
0.0053
MET 100
0.0051
VAL 101
0.0082
CYS 102
0.0092
THR 103
0.0095
GLN 104
0.0108
LYS 105
0.0133
SER 106
0.0139
LYS 107
0.0065
LYS 108
0.0094
THR 109
0.0040
GLU 110
0.0033
PHE 111
0.0045
LYS 112
0.0059
THR 113
0.0069
LEU 114
0.0078
GLU 115
0.0086
GLY 116
0.0088
VAL 117
0.0083
ILE 118
0.0072
THR 119
0.0068
ARG 120
0.0089
THR 121
0.0131
LYS 122
0.0124
HIS 123
0.0119
GLY 124
0.0161
GLU 125
0.0175
LYS 126
0.0125
VAL 127
0.0074
SER 128
0.0032
LEU 129
0.0058
SER 130
0.0072
SER 131
0.0079
LYS 132
0.0096
CYS 133
0.0062
ALA 134
0.0069
GLU 135
0.0082
ILE 136
0.0074
ASP 137
0.0029
ARG 138
0.0043
GLU 139
0.0058
MET 140
0.0053
ILE 141
0.0054
SER 142
0.0055
SER 143
0.0060
LEU 144
0.0071
GLY 145
0.0072
VAL 146
0.0065
SER 147
0.0052
LYS 148
0.0063
ALA 149
0.0061
VAL 150
0.0062
LEU 151
0.0072
ASN 152
0.0081
ASN 153
0.0056
VAL 154
0.0050
ILE 155
0.0054
PHE 156
0.0064
CYS 157
0.0092
HIS 158
0.0095
GLN 159
0.0099
GLU 160
0.0102
ASP 161
0.0088
SER 162
0.0087
ASN 163
0.0066
TRP 164
0.0023
PRO 165
0.0077
LEU 166
0.0156
SER 1202
0.0135
ALA 1203
0.0151
GLY 1204
0.0128
GLN 1205
0.0160
LYS 1206
0.0156
VAL 1207
0.0150
LEU 1208
0.0093
ALA 1209
0.0092
SER 1210
0.0083
LEU 1211
0.0072
ILE 1212
0.0047
ILE 1213
0.0052
ARG 1214
0.0031
LEU 1215
0.0048
ALA 1216
0.0065
LEU 1217
0.0058
ALA 1218
0.0061
GLU 1219
0.0140
THR 1220
0.0153
PHE 1221
0.0097
CYS 1222
0.0075
LEU 1223
0.0085
ASN 1224
0.0087
CYS 1225
0.0086
GLY 1226
0.0051
ILE 1227
0.0034
ILE 1228
0.0028
ALA 1229
0.0048
LEU 1230
0.0066
ASP 1231
0.0097
GLU 1232
0.0090
PRO 1233
0.0064
THR 1234
0.0126
THR 1235
0.0095
ASN 1236
0.0114
LEU 1237
0.0092
ASP 1238
0.0133
ARG 1239
0.0064
GLU 1240
0.0168
ASN 1241
0.0156
ILE 1242
0.0120
GLU 1243
0.0156
SER 1244
0.0174
LEU 1245
0.0178
ALA 1246
0.0151
HIS 1247
0.0147
ALA 1248
0.0183
LEU 1249
0.0156
VAL 1250
0.0103
GLU 1251
0.0131
ILE 1252
0.0122
ILE 1253
0.0080
LYS 1254
0.0087
SER 1255
0.0051
ARG 1256
0.0057
SER 1257
0.0061
GLN 1258
0.0123
GLN 1259
0.0127
ARG 1260
0.0054
ASN 1261
0.0025
PHE 1262
0.0049
GLN 1263
0.0028
LEU 1264
0.0017
LEU 1265
0.0021
VAL 1266
0.0055
ILE 1267
0.0097
THR 1268
0.0141
HIS 1269
0.0190
ASP 1270
0.0254
GLU 1271
0.0243
ASP 1272
0.0201
PHE 1273
0.0130
VAL 1274
0.0130
GLU 1275
0.0133
LEU 1276
0.0098
LEU 1277
0.0079
GLY 1278
0.0064
ARG 1279
0.0086
SER 1280
0.0081
GLU 1281
0.0070
TYR 1282
0.0071
VAL 1283
0.0034
GLU 1284
0.0066
LYS 1285
0.0043
PHE 1286
0.0028
TYR 1287
0.0030
ARG 1288
0.0033
ILE 1289
0.0038
LYS 1290
0.0067
LYS 1291
0.0037
ASN 1292
0.0025
ILE 1293
0.0032
ASP 1294
0.0064
GLN 1295
0.0051
CYS 1296
0.0022
SER 1297
0.0041
GLU 1298
0.0042
ILE 1299
0.0041
VAL 1300
0.0039
LYS 1301
0.0038
CYS 1302
0.0083
SER 1303
0.0058
VAL 1304
0.0024
SER 1305
0.0054
SER 1306
0.0405
GLU 10
0.0245
ASN 11
0.0162
THR 12
0.0068
PHE 13
0.0091
LYS 14
0.0089
ILE 15
0.0074
LEU 16
0.0075
VAL 17
0.0079
ALA 18
0.0047
THR 19
0.0030
ASP 20
0.0025
ILE 21
0.0030
HIS 22
0.0065
LEU 23
0.0059
GLY 24
0.0057
PHE 25
0.0063
MET 26
0.0168
GLU 27
0.0160
LYS 28
0.0173
ASP 29
0.0218
ALA 30
0.0295
VAL 31
0.0264
ARG 32
0.0213
GLY 33
0.0186
ASN 34
0.0089
ASP 35
0.0093
THR 36
0.0087
PHE 37
0.0059
VAL 38
0.0092
THR 39
0.0079
LEU 40
0.0080
ASP 41
0.0084
GLU 42
0.0120
ILE 43
0.0097
LEU 44
0.0098
ARG 45
0.0107
LEU 46
0.0121
ALA 47
0.0101
GLN 48
0.0115
GLU 49
0.0121
ASN 50
0.0123
GLU 51
0.0130
VAL 52
0.0081
ASP 53
0.0096
PHE 54
0.0062
ILE 55
0.0048
LEU 56
0.0044
LEU 57
0.0056
GLY 58
0.0041
GLY 59
0.0020
ASP 60
0.0025
LEU 61
0.0040
PHE 62
0.0073
HIS 63
0.0061
GLU 64
0.0066
ASN 65
0.0078
LYS 66
0.0177
PRO 67
0.0149
SER 68
0.0144
ARG 69
0.0224
LYS 70
0.0127
THR 71
0.0130
LEU 72
0.0132
HIS 73
0.0134
THR 74
0.0106
CYS 75
0.0102
LEU 76
0.0092
GLU 77
0.0088
LEU 78
0.0071
LEU 79
0.0072
ARG 80
0.0098
LYS 81
0.0099
TYR 82
0.0073
CYS 83
0.0056
MET 84
0.0084
GLY 85
0.0118
ASP 86
0.0143
ARG 87
0.0150
PRO 88
0.0177
VAL 89
0.0177
GLN 90
0.0146
PHE 91
0.0131
GLU 92
0.0106
ILE 93
0.0103
LEU 94
0.0130
SER 95
0.0106
ASP 96
0.0090
GLN 97
0.0074
SER 98
0.0049
VAL 99
0.0054
ASN 100
0.0057
PHE 101
0.0064
GLY 102
0.0167
PHE 103
0.0175
SER 104
0.0177
LYS 105
0.0170
PHE 106
0.0128
PRO 107
0.0124
TRP 108
0.0075
VAL 109
0.0091
ASN 110
0.0102
TYR 111
0.0101
GLN 112
0.0115
ASP 113
0.0087
GLY 114
0.0161
ASN 115
0.0148
LEU 116
0.0098
ASN 117
0.0080
ILE 118
0.0069
SER 119
0.0077
ILE 120
0.0062
PRO 121
0.0067
VAL 122
0.0044
PHE 123
0.0041
SER 124
0.0058
ILE 125
0.0072
HIS 126
0.0063
GLY 127
0.0050
ASN 128
0.0028
HIS 129
0.0046
ASP 130
0.0026
ASP 131
0.0036
PRO 132
0.0046
THR 133
0.0027
GLY 134
0.0218
ALA 135
0.0149
ASP 136
0.0233
ALA 137
0.0108
LEU 138
0.0074
CYS 139
0.0057
ALA 140
0.0052
LEU 141
0.0068
ASP 142
0.0077
ILE 143
0.0065
LEU 144
0.0064
SER 145
0.0077
CYS 146
0.0087
ALA 147
0.0066
GLY 148
0.0060
PHE 149
0.0062
VAL 150
0.0075
ASN 151
0.0075
HIS 152
0.0061
PHE 153
0.0074
GLY 154
0.0301
ARG 155
0.0221
SER 156
0.0286
MET 157
0.0358
SER 158
0.0705
VAL 159
0.0606
GLU 160
0.0495
LYS 161
0.0423
ILE 162
0.0326
ASP 163
0.0258
ILE 164
0.0252
SER 165
0.0171
PRO 166
0.0064
VAL 167
0.0078
LEU 168
0.0083
LEU 169
0.0099
GLN 170
0.0096
LYS 171
0.0036
GLY 172
0.0081
SER 173
0.0128
THR 174
0.0086
LYS 175
0.0098
ILE 176
0.0093
ALA 177
0.0105
LEU 178
0.0109
TYR 179
0.0111
GLY 180
0.0121
LEU 181
0.0132
GLY 182
0.0076
SER 183
0.0079
ILE 184
0.0079
PRO 185
0.0079
ASP 186
0.0083
GLU 187
0.0079
ARG 188
0.0081
LEU 189
0.0108
TYR 190
0.0117
ARG 191
0.0055
MET 192
0.0110
PHE 193
0.0147
VAL 194
0.0130
ASN 195
0.0094
LYS 196
0.0205
LYS 197
0.0310
VAL 198
0.0287
THR 199
0.0221
MET 200
0.0175
LEU 201
0.0108
ARG 202
0.0031
PRO 203
0.0101
LYS 204
0.0146
GLU 205
0.0206
ASP 206
0.0144
GLU 207
0.0098
ASN 208
0.0088
SER 209
0.0116
TRP 210
0.0079
PHE 211
0.0072
ASN 212
0.0065
LEU 213
0.0081
PHE 214
0.0063
VAL 215
0.0053
ILE 216
0.0045
HIS 217
0.0035
GLN 218
0.0055
ASN 219
0.0045
ARG 220
0.0034
SER 221
0.0021
LYS 222
0.0102
HIS 223
0.0166
GLY 224
0.0167
SER 225
0.0141
THR 226
0.0143
ASN 227
0.0124
PHE 228
0.0113
ILE 229
0.0116
PRO 230
0.0118
GLU 231
0.0108
GLN 232
0.0112
PHE 233
0.0149
LEU 234
0.0072
ASP 235
0.0078
ASP 236
0.0116
PHE 237
0.0097
ILE 238
0.0041
ASP 239
0.0060
LEU 240
0.0088
VAL 241
0.0088
ILE 242
0.0050
TRP 243
0.0043
GLY 244
0.0041
HIS 245
0.0035
GLU 246
0.0044
HIS 247
0.0048
GLU 248
0.0044
CYS 249
0.0050
LYS 250
0.0074
ILE 251
0.0121
ALA 252
0.0134
PRO 253
0.0193
THR 254
0.0311
LYS 255
0.0248
ASN 256
0.0221
GLU 257
0.0268
GLN 258
0.0230
GLN 259
0.0162
LEU 260
0.0140
PHE 261
0.0155
TYR 262
0.0176
ILE 263
0.0138
SER 264
0.0132
GLN 265
0.0096
PRO 266
0.0039
GLY 267
0.0041
SER 268
0.0040
SER 269
0.0036
VAL 270
0.0080
VAL 271
0.0045
THR 272
0.0047
SER 273
0.0088
LEU 274
0.0401
SER 275
0.0213
PRO 276
0.0286
GLY 277
0.0374
GLU 278
0.0154
ALA 279
0.0206
VAL 280
0.0134
LYS 281
0.0143
LYS 282
0.0067
HIS 283
0.0086
VAL 284
0.0097
GLY 285
0.0130
LEU 286
0.0085
LEU 287
0.0065
ARG 288
0.0077
ILE 289
0.0062
LYS 290
0.0058
GLY 291
0.0070
ARG 292
0.0068
LYS 293
0.0062
MET 294
0.0080
ASN 295
0.0067
MET 296
0.0064
HIS 297
0.0100
LYS 298
0.0116
ILE 299
0.0114
PRO 300
0.0098
LEU 301
0.0096
HIS 302
0.0197
THR 303
0.0109
VAL 304
0.0122
ARG 305
0.0130
LYS 690
0.0112
VAL 691
0.0149
THR 692
0.0195
TYR 693
0.0229
PRO 694
0.0248
GLY 695
0.0230
ALA 696
0.0277
GLY 697
0.0292
LYS 698
0.0366
LEU 699
0.0286
PRO 700
0.0220
HIS 701
0.0298
ILE 702
0.0194
ILE 703
0.0180
GLY 704
0.0130
GLY 705
0.0123
SER 706
0.0162
ASP 707
0.0160
LEU 708
0.0070
ILE 709
0.0084
ALA 710
0.0161
HIS 711
0.0078
HIS 712
0.0182
ALA 713
0.0264
ARG 714
0.0579
LYS 715
0.0286
ASN 716
0.0266
THR 717
0.0131
GLU 718
0.0264
LEU 719
0.0283
GLU 720
0.0191
GLU 721
0.0139
TRP 722
0.0210
LEU 723
0.0279
ARG 724
0.0291
GLN 725
0.0271
GLU 726
0.0250
MET 727
0.0197
GLU 728
0.0236
VAL 729
0.0218
GLN 730
0.0062
ASN 731
0.0147
GLN 732
0.0134
HIS 733
0.0101
ALA 734
0.0128
LYS 735
0.0144
GLU 736
0.0162
GLU 737
0.0137
SER 738
0.0063
LEU 739
0.0051
ALA 740
0.0038
ASP 741
0.0024
ASP 742
0.0085
LEU 743
0.0075
PHE 744
0.0082
ARG 745
0.0102
TYR 746
0.0130
ASN 747
0.0092
PRO 748
0.0045
TYR 749
0.0041
LEU 750
0.0387
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.