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 = 0.0674
MET 1
0.0033
SER 2
0.0021
ARG 3
0.0021
ILE 4
0.0021
GLU 5
0.0028
LYS 6
0.0019
MET 7
0.0025
SER 8
0.0029
ILE 9
0.0044
LEU 10
0.0046
GLY 11
0.0041
VAL 12
0.0035
ARG 13
0.0042
SER 14
0.0053
PHE 15
0.0053
GLY 16
0.0056
ILE 17
0.0045
GLU 18
0.0064
ASP 19
0.0071
LYS 20
0.0082
ASP 21
0.0063
LYS 22
0.0053
GLN 23
0.0047
ILE 24
0.0042
ILE 25
0.0036
THR 26
0.0039
PHE 27
0.0034
PHE 28
0.0048
SER 29
0.0065
PRO 30
0.0069
LEU 31
0.0061
THR 32
0.0048
ILE 33
0.0039
LEU 34
0.0023
VAL 35
0.0019
GLY 36
0.0034
PRO 37
0.0054
ASN 38
0.0059
GLY 39
0.0063
ALA 40
0.0057
GLY 41
0.0048
LYS 42
0.0033
THR 43
0.0032
THR 44
0.0042
ILE 45
0.0032
ILE 46
0.0023
GLU 47
0.0028
CYS 48
0.0032
LEU 49
0.0026
LYS 50
0.0024
TYR 51
0.0030
ILE 52
0.0031
CYS 53
0.0025
THR 54
0.0030
GLY 55
0.0036
ASP 56
0.0037
PHE 57
0.0028
PRO 58
0.0026
PRO 59
0.0022
GLY 60
0.0029
THR 61
0.0050
LYS 62
0.0044
GLY 63
0.0042
ASN 64
0.0047
THR 65
0.0048
PHE 66
0.0041
VAL 67
0.0032
HIS 68
0.0042
ASP 69
0.0081
PRO 70
0.0072
LYS 71
0.0107
VAL 72
0.0098
ALA 73
0.0057
GLN 74
0.0067
GLU 75
0.0066
THR 76
0.0113
ASP 77
0.0075
VAL 78
0.0037
ARG 79
0.0045
ALA 80
0.0039
GLN 81
0.0040
ILE 82
0.0032
ARG 83
0.0034
LEU 84
0.0030
GLN 85
0.0026
PHE 86
0.0042
ARG 87
0.0059
ASP 88
0.0072
VAL 89
0.0055
ASN 90
0.0074
GLY 91
0.0069
GLU 92
0.0073
LEU 93
0.0061
ILE 94
0.0046
ALA 95
0.0029
VAL 96
0.0036
GLN 97
0.0038
ARG 98
0.0035
SER 99
0.0038
MET 100
0.0037
VAL 101
0.0042
CYS 102
0.0055
THR 103
0.0111
GLN 104
0.0156
LYS 105
0.0302
SER 106
0.0432
LYS 107
0.0435
LYS 108
0.0308
THR 109
0.0132
GLU 110
0.0102
PHE 111
0.0056
LYS 112
0.0034
THR 113
0.0040
LEU 114
0.0045
GLU 115
0.0041
GLY 116
0.0030
VAL 117
0.0050
ILE 118
0.0040
THR 119
0.0029
ARG 120
0.0035
THR 121
0.0052
LYS 122
0.0078
HIS 123
0.0088
GLY 124
0.0079
GLU 125
0.0035
LYS 126
0.0026
VAL 127
0.0045
SER 128
0.0060
LEU 129
0.0047
SER 130
0.0053
SER 131
0.0053
LYS 132
0.0055
CYS 133
0.0056
ALA 134
0.0059
GLU 135
0.0058
ILE 136
0.0046
ASP 137
0.0053
ARG 138
0.0062
GLU 139
0.0056
MET 140
0.0043
ILE 141
0.0045
SER 142
0.0056
SER 143
0.0050
LEU 144
0.0035
GLY 145
0.0020
VAL 146
0.0003
SER 147
0.0019
LYS 148
0.0028
ALA 149
0.0039
VAL 150
0.0034
LEU 151
0.0022
ASN 152
0.0038
ASN 153
0.0065
VAL 154
0.0064
ILE 155
0.0042
PHE 156
0.0030
CYS 157
0.0046
HIS 158
0.0051
GLN 159
0.0058
GLU 160
0.0085
ASP 161
0.0116
SER 162
0.0113
ASN 163
0.0155
TRP 164
0.0153
PRO 165
0.0193
LEU 166
0.0243
SER 1202
0.0377
ALA 1203
0.0296
GLY 1204
0.0243
GLN 1205
0.0298
LYS 1206
0.0251
VAL 1207
0.0189
LEU 1208
0.0201
ALA 1209
0.0235
SER 1210
0.0171
LEU 1211
0.0145
ILE 1212
0.0180
ILE 1213
0.0178
ARG 1214
0.0119
LEU 1215
0.0128
ALA 1216
0.0150
LEU 1217
0.0122
ALA 1218
0.0095
GLU 1219
0.0119
THR 1220
0.0114
PHE 1221
0.0083
CYS 1222
0.0055
LEU 1223
0.0066
ASN 1224
0.0046
CYS 1225
0.0036
GLY 1226
0.0050
ILE 1227
0.0038
ILE 1228
0.0043
ALA 1229
0.0035
LEU 1230
0.0044
ASP 1231
0.0034
GLU 1232
0.0041
PRO 1233
0.0064
THR 1234
0.0063
THR 1235
0.0099
ASN 1236
0.0144
LEU 1237
0.0127
ASP 1238
0.0100
ARG 1239
0.0070
GLU 1240
0.0140
ASN 1241
0.0155
ILE 1242
0.0096
GLU 1243
0.0128
SER 1244
0.0162
LEU 1245
0.0137
ALA 1246
0.0118
HIS 1247
0.0138
ALA 1248
0.0132
LEU 1249
0.0112
VAL 1250
0.0112
GLU 1251
0.0125
ILE 1252
0.0111
ILE 1253
0.0105
LYS 1254
0.0117
SER 1255
0.0119
ARG 1256
0.0103
SER 1257
0.0102
GLN 1258
0.0093
GLN 1259
0.0089
ARG 1260
0.0071
ASN 1261
0.0060
PHE 1262
0.0065
GLN 1263
0.0051
LEU 1264
0.0051
LEU 1265
0.0034
VAL 1266
0.0034
ILE 1267
0.0011
THR 1268
0.0012
HIS 1269
0.0010
ASP 1270
0.0030
GLU 1271
0.0053
ASP 1272
0.0069
PHE 1273
0.0069
VAL 1274
0.0077
GLU 1275
0.0097
LEU 1276
0.0104
LEU 1277
0.0101
GLY 1278
0.0102
ARG 1279
0.0110
SER 1280
0.0108
GLU 1281
0.0107
TYR 1282
0.0091
VAL 1283
0.0087
GLU 1284
0.0089
LYS 1285
0.0082
PHE 1286
0.0052
TYR 1287
0.0039
ARG 1288
0.0036
ILE 1289
0.0041
LYS 1290
0.0065
LYS 1291
0.0087
ASN 1292
0.0111
ILE 1293
0.0137
ASP 1294
0.0120
GLN 1295
0.0104
CYS 1296
0.0083
SER 1297
0.0066
GLU 1298
0.0072
ILE 1299
0.0056
VAL 1300
0.0058
LYS 1301
0.0058
CYS 1302
0.0063
SER 1303
0.0081
VAL 1304
0.0085
SER 1305
0.0102
SER 1306
0.0098
GLU 10
0.0024
ASN 11
0.0019
THR 12
0.0029
PHE 13
0.0020
LYS 14
0.0033
ILE 15
0.0023
LEU 16
0.0033
VAL 17
0.0044
ALA 18
0.0044
THR 19
0.0064
ASP 20
0.0078
ILE 21
0.0064
HIS 22
0.0080
LEU 23
0.0062
GLY 24
0.0072
PHE 25
0.0097
MET 26
0.0104
GLU 27
0.0079
LYS 28
0.0087
ASP 29
0.0103
ALA 30
0.0117
VAL 31
0.0136
ARG 32
0.0121
GLY 33
0.0087
ASN 34
0.0079
ASP 35
0.0097
THR 36
0.0074
PHE 37
0.0052
VAL 38
0.0087
THR 39
0.0086
LEU 40
0.0053
ASP 41
0.0073
GLU 42
0.0098
ILE 43
0.0074
LEU 44
0.0068
ARG 45
0.0103
LEU 46
0.0099
ALA 47
0.0076
GLN 48
0.0100
GLU 49
0.0123
ASN 50
0.0101
GLU 51
0.0092
VAL 52
0.0060
ASP 53
0.0045
PHE 54
0.0018
ILE 55
0.0009
LEU 56
0.0032
LEU 57
0.0048
GLY 58
0.0074
GLY 59
0.0083
ASP 60
0.0088
LEU 61
0.0068
PHE 62
0.0081
HIS 63
0.0096
GLU 64
0.0101
ASN 65
0.0109
LYS 66
0.0093
PRO 67
0.0080
SER 68
0.0069
ARG 69
0.0056
LYS 70
0.0030
THR 71
0.0039
LEU 72
0.0037
HIS 73
0.0020
THR 74
0.0018
CYS 75
0.0007
LEU 76
0.0040
GLU 77
0.0055
LEU 78
0.0061
LEU 79
0.0057
ARG 80
0.0091
LYS 81
0.0106
TYR 82
0.0100
CYS 83
0.0086
MET 84
0.0116
GLY 85
0.0145
ASP 86
0.0194
ARG 87
0.0165
PRO 88
0.0149
VAL 89
0.0108
GLN 90
0.0065
PHE 91
0.0046
GLU 92
0.0070
ILE 93
0.0080
LEU 94
0.0084
SER 95
0.0105
ASP 96
0.0131
GLN 97
0.0126
SER 98
0.0141
VAL 99
0.0139
ASN 100
0.0113
PHE 101
0.0111
GLY 102
0.0151
PHE 103
0.0135
SER 104
0.0112
LYS 105
0.0153
PHE 106
0.0157
PRO 107
0.0154
TRP 108
0.0142
VAL 109
0.0105
ASN 110
0.0111
TYR 111
0.0115
GLN 112
0.0145
ASP 113
0.0169
GLY 114
0.0219
ASN 115
0.0215
LEU 116
0.0175
ASN 117
0.0169
ILE 118
0.0117
SER 119
0.0111
ILE 120
0.0073
PRO 121
0.0053
VAL 122
0.0014
PHE 123
0.0034
SER 124
0.0050
ILE 125
0.0078
HIS 126
0.0099
GLY 127
0.0104
ASN 128
0.0113
HIS 129
0.0112
ASP 130
0.0105
ASP 131
0.0112
PRO 132
0.0115
THR 133
0.0125
GLY 134
0.0134
ALA 135
0.0137
ASP 136
0.0129
ALA 137
0.0116
LEU 138
0.0114
CYS 139
0.0101
ALA 140
0.0085
LEU 141
0.0075
ASP 142
0.0087
ILE 143
0.0070
LEU 144
0.0047
SER 145
0.0067
CYS 146
0.0103
ALA 147
0.0093
GLY 148
0.0088
PHE 149
0.0058
VAL 150
0.0028
ASN 151
0.0049
HIS 152
0.0068
PHE 153
0.0082
GLY 154
0.0083
ARG 155
0.0092
SER 156
0.0084
MET 157
0.0095
SER 158
0.0175
VAL 159
0.0112
GLU 160
0.0124
LYS 161
0.0142
ILE 162
0.0092
ASP 163
0.0066
ILE 164
0.0059
SER 165
0.0090
PRO 166
0.0091
VAL 167
0.0073
LEU 168
0.0072
LEU 169
0.0053
GLN 170
0.0041
LYS 171
0.0016
GLY 172
0.0016
SER 173
0.0038
THR 174
0.0050
LYS 175
0.0063
ILE 176
0.0066
ALA 177
0.0080
LEU 178
0.0073
TYR 179
0.0076
GLY 180
0.0072
LEU 181
0.0073
GLY 182
0.0098
SER 183
0.0096
ILE 184
0.0085
PRO 185
0.0082
ASP 186
0.0042
GLU 187
0.0013
ARG 188
0.0044
LEU 189
0.0035
TYR 190
0.0057
ARG 191
0.0101
MET 192
0.0119
PHE 193
0.0106
VAL 194
0.0214
ASN 195
0.0247
LYS 196
0.0244
LYS 197
0.0225
VAL 198
0.0077
THR 199
0.0052
MET 200
0.0047
LEU 201
0.0073
ARG 202
0.0092
PRO 203
0.0110
LYS 204
0.0136
GLU 205
0.0149
ASP 206
0.0138
GLU 207
0.0127
ASN 208
0.0130
SER 209
0.0117
TRP 210
0.0094
PHE 211
0.0087
ASN 212
0.0088
LEU 213
0.0076
PHE 214
0.0072
VAL 215
0.0079
ILE 216
0.0081
HIS 217
0.0087
GLN 218
0.0071
ASN 219
0.0066
ARG 220
0.0063
SER 221
0.0063
LYS 222
0.0067
HIS 223
0.0058
GLY 224
0.0036
SER 225
0.0035
THR 226
0.0071
ASN 227
0.0053
PHE 228
0.0058
ILE 229
0.0034
PRO 230
0.0094
GLU 231
0.0077
GLN 232
0.0072
PHE 233
0.0051
LEU 234
0.0027
ASP 235
0.0043
ASP 236
0.0058
PHE 237
0.0076
ILE 238
0.0082
ASP 239
0.0085
LEU 240
0.0081
VAL 241
0.0074
ILE 242
0.0076
TRP 243
0.0080
GLY 244
0.0091
HIS 245
0.0098
GLU 246
0.0104
HIS 247
0.0095
GLU 248
0.0106
CYS 249
0.0088
LYS 250
0.0084
ILE 251
0.0071
ALA 252
0.0068
PRO 253
0.0066
THR 254
0.0074
LYS 255
0.0077
ASN 256
0.0073
GLU 257
0.0094
GLN 258
0.0072
GLN 259
0.0062
LEU 260
0.0082
PHE 261
0.0085
TYR 262
0.0076
ILE 263
0.0076
SER 264
0.0073
GLN 265
0.0076
PRO 266
0.0071
GLY 267
0.0090
SER 268
0.0087
SER 269
0.0079
VAL 270
0.0102
VAL 271
0.0134
THR 272
0.0140
SER 273
0.0171
LEU 274
0.0190
SER 275
0.0207
PRO 276
0.0219
GLY 277
0.0178
GLU 278
0.0156
ALA 279
0.0175
VAL 280
0.0158
LYS 281
0.0141
LYS 282
0.0107
HIS 283
0.0091
VAL 284
0.0066
GLY 285
0.0058
LEU 286
0.0059
LEU 287
0.0051
ARG 288
0.0045
ILE 289
0.0045
LYS 290
0.0054
GLY 291
0.0064
ARG 292
0.0089
LYS 293
0.0092
MET 294
0.0060
ASN 295
0.0060
MET 296
0.0065
HIS 297
0.0077
LYS 298
0.0086
ILE 299
0.0095
PRO 300
0.0114
LEU 301
0.0112
HIS 302
0.0152
THR 303
0.0134
VAL 304
0.0136
ARG 305
0.0161
LYS 690
0.0240
VAL 691
0.0211
THR 692
0.0198
TYR 693
0.0158
PRO 694
0.0126
GLY 695
0.0159
ALA 696
0.0209
GLY 697
0.0249
LYS 698
0.0196
LEU 699
0.0225
PRO 700
0.0207
HIS 701
0.0185
ILE 702
0.0112
ILE 703
0.0115
GLY 704
0.0120
GLY 705
0.0140
SER 706
0.0149
ASP 707
0.0136
LEU 708
0.0116
ILE 709
0.0129
ALA 710
0.0060
HIS 711
0.0055
HIS 712
0.0053
ALA 713
0.0052
ARG 714
0.0275
LYS 715
0.0268
ASN 716
0.0221
THR 717
0.0347
GLU 718
0.0403
LEU 719
0.0312
GLU 720
0.0465
GLU 721
0.0583
TRP 722
0.0480
LEU 723
0.0454
ARG 724
0.0625
GLN 725
0.0644
GLU 726
0.0497
MET 727
0.0545
GLU 728
0.0674
VAL 729
0.0570
GLN 730
0.0421
ASN 731
0.0551
GLN 732
0.0566
HIS 733
0.0376
ALA 734
0.0328
LYS 735
0.0380
GLU 736
0.0283
GLU 737
0.0160
SER 738
0.0199
LEU 739
0.0156
ALA 740
0.0096
ASP 741
0.0112
ASP 742
0.0093
LEU 743
0.0048
PHE 744
0.0044
ARG 745
0.0085
TYR 746
0.0064
ASN 747
0.0082
PRO 748
0.0069
TYR 749
0.0092
LEU 750
0.0127
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.