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 = 0.0675
MET 1
0.0036
SER 2
0.0031
ARG 3
0.0024
ILE 4
0.0024
GLU 5
0.0012
LYS 6
0.0009
MET 7
0.0019
SER 8
0.0026
ILE 9
0.0015
LEU 10
0.0018
GLY 11
0.0017
VAL 12
0.0019
ARG 13
0.0007
SER 14
0.0012
PHE 15
0.0014
GLY 16
0.0014
ILE 17
0.0020
GLU 18
0.0045
ASP 19
0.0079
LYS 20
0.0101
ASP 21
0.0020
LYS 22
0.0033
GLN 23
0.0035
ILE 24
0.0054
ILE 25
0.0020
THR 26
0.0014
PHE 27
0.0015
PHE 28
0.0019
SER 29
0.0032
PRO 30
0.0033
LEU 31
0.0024
THR 32
0.0023
ILE 33
0.0045
LEU 34
0.0045
VAL 35
0.0051
GLY 36
0.0052
PRO 37
0.0104
ASN 38
0.0165
GLY 39
0.0134
ALA 40
0.0037
GLY 41
0.0044
LYS 42
0.0051
THR 43
0.0058
THR 44
0.0048
ILE 45
0.0050
ILE 46
0.0054
GLU 47
0.0053
CYS 48
0.0053
LEU 49
0.0058
LYS 50
0.0057
TYR 51
0.0048
ILE 52
0.0043
CYS 53
0.0064
THR 54
0.0065
GLY 55
0.0061
ASP 56
0.0069
PHE 57
0.0135
PRO 58
0.0123
PRO 59
0.0146
GLY 60
0.0137
THR 61
0.0168
LYS 62
0.0183
GLY 63
0.0151
ASN 64
0.0036
THR 65
0.0049
PHE 66
0.0051
VAL 67
0.0042
HIS 68
0.0036
ASP 69
0.0084
PRO 70
0.0073
LYS 71
0.0068
VAL 72
0.0065
ALA 73
0.0045
GLN 74
0.0086
GLU 75
0.0104
THR 76
0.0141
ASP 77
0.0094
VAL 78
0.0067
ARG 79
0.0073
ALA 80
0.0070
GLN 81
0.0048
ILE 82
0.0035
HIS 83
0.0037
LEU 84
0.0025
GLN 85
0.0023
PHE 86
0.0012
ARG 87
0.0014
ASP 88
0.0028
VAL 89
0.0054
ASN 90
0.0045
GLY 91
0.0029
GLU 92
0.0013
LEU 93
0.0045
ILE 94
0.0037
ALA 95
0.0046
VAL 96
0.0052
GLN 97
0.0072
ARG 98
0.0063
SER 99
0.0067
MET 100
0.0060
VAL 101
0.0097
CYS 102
0.0110
THR 103
0.0112
GLN 104
0.0129
LYS 105
0.0162
SER 106
0.0178
LYS 107
0.0083
LYS 108
0.0120
THR 109
0.0054
GLU 110
0.0042
PHE 111
0.0055
LYS 112
0.0068
THR 113
0.0072
LEU 114
0.0093
GLU 115
0.0104
GLY 116
0.0104
VAL 117
0.0108
ILE 118
0.0086
THR 119
0.0068
ARG 120
0.0079
THR 121
0.0119
LYS 122
0.0118
HIS 123
0.0107
GLY 124
0.0158
GLU 125
0.0165
LYS 126
0.0106
VAL 127
0.0051
SER 128
0.0020
LEU 129
0.0076
SER 130
0.0099
SER 131
0.0092
LYS 132
0.0104
CYS 133
0.0065
ALA 134
0.0063
GLU 135
0.0076
ILE 136
0.0063
ASP 137
0.0030
ARG 138
0.0049
GLU 139
0.0053
MET 140
0.0032
ILE 141
0.0040
SER 142
0.0034
SER 143
0.0042
LEU 144
0.0053
GLY 145
0.0060
VAL 146
0.0063
SER 147
0.0059
LYS 148
0.0074
ALA 149
0.0076
VAL 150
0.0075
LEU 151
0.0082
ASN 152
0.0093
ASN 153
0.0064
VAL 154
0.0061
ILE 155
0.0065
PHE 156
0.0072
CYS 157
0.0102
HIS 158
0.0097
GLN 159
0.0090
GLU 160
0.0087
ASP 161
0.0075
SER 162
0.0080
ASN 163
0.0074
TRP 164
0.0032
PRO 165
0.0075
LEU 166
0.0144
SER 1202
0.0119
ALA 1203
0.0140
GLY 1204
0.0117
GLN 1205
0.0137
LYS 1206
0.0141
VAL 1207
0.0139
LEU 1208
0.0087
ALA 1209
0.0086
SER 1210
0.0093
LEU 1211
0.0080
ILE 1212
0.0056
ILE 1213
0.0065
ARG 1214
0.0049
LEU 1215
0.0085
ALA 1216
0.0098
LEU 1217
0.0072
ALA 1218
0.0087
GLU 1219
0.0161
THR 1220
0.0157
PHE 1221
0.0093
CYS 1222
0.0076
LEU 1223
0.0081
ASN 1224
0.0080
CYS 1225
0.0084
GLY 1226
0.0041
ILE 1227
0.0032
ILE 1228
0.0038
ALA 1229
0.0060
LEU 1230
0.0072
ASP 1231
0.0097
GLU 1232
0.0093
PRO 1233
0.0074
THR 1234
0.0140
THR 1235
0.0101
ASN 1236
0.0109
LEU 1237
0.0086
ASP 1238
0.0143
ARG 1239
0.0062
GLU 1240
0.0174
ASN 1241
0.0166
ILE 1242
0.0131
GLU 1243
0.0164
SER 1244
0.0182
LEU 1245
0.0189
ALA 1246
0.0152
HIS 1247
0.0153
ALA 1248
0.0201
LEU 1249
0.0165
VAL 1250
0.0110
GLU 1251
0.0154
ILE 1252
0.0144
ILE 1253
0.0092
LYS 1254
0.0104
SER 1255
0.0073
ARG 1256
0.0077
SER 1257
0.0079
GLN 1258
0.0113
GLN 1259
0.0125
ARG 1260
0.0055
ASN 1261
0.0032
PHE 1262
0.0046
GLN 1263
0.0020
LEU 1264
0.0009
LEU 1265
0.0025
VAL 1266
0.0063
ILE 1267
0.0101
THR 1268
0.0145
HIS 1269
0.0191
ASP 1270
0.0278
GLU 1271
0.0265
ASP 1272
0.0225
PHE 1273
0.0150
VAL 1274
0.0144
GLU 1275
0.0144
LEU 1276
0.0095
LEU 1277
0.0074
GLY 1278
0.0066
ARG 1279
0.0083
SER 1280
0.0075
GLU 1281
0.0069
TYR 1282
0.0058
VAL 1283
0.0028
GLU 1284
0.0048
LYS 1285
0.0039
PHE 1286
0.0027
TYR 1287
0.0032
ARG 1288
0.0037
ILE 1289
0.0042
LYS 1290
0.0064
LYS 1291
0.0035
ASN 1292
0.0026
ILE 1293
0.0027
ASP 1294
0.0058
GLN 1295
0.0042
CYS 1296
0.0016
SER 1297
0.0035
GLU 1298
0.0037
ILE 1299
0.0038
VAL 1300
0.0037
LYS 1301
0.0037
CYS 1302
0.0064
SER 1303
0.0040
VAL 1304
0.0016
SER 1305
0.0046
SER 1306
0.0375
GLU 10
0.0220
ASN 11
0.0139
THR 12
0.0054
PHE 13
0.0092
LYS 14
0.0087
ILE 15
0.0072
LEU 16
0.0073
VAL 17
0.0079
ALA 18
0.0046
THR 19
0.0026
ASP 20
0.0019
ILE 21
0.0026
HIS 22
0.0070
LEU 23
0.0066
GLY 24
0.0065
PHE 25
0.0070
MET 26
0.0179
GLU 27
0.0171
LYS 28
0.0184
ASP 29
0.0225
ALA 30
0.0297
VAL 31
0.0259
ARG 32
0.0214
GLY 33
0.0193
ASN 34
0.0094
ASP 35
0.0097
THR 36
0.0091
PHE 37
0.0066
VAL 38
0.0104
THR 39
0.0090
LEU 40
0.0090
ASP 41
0.0096
GLU 42
0.0128
ILE 43
0.0101
LEU 44
0.0105
ARG 45
0.0116
LEU 46
0.0118
ALA 47
0.0096
GLN 48
0.0117
GLU 49
0.0124
ASN 50
0.0123
GLU 51
0.0131
VAL 52
0.0075
ASP 53
0.0090
PHE 54
0.0057
ILE 55
0.0047
LEU 56
0.0048
LEU 57
0.0060
GLY 58
0.0038
GLY 59
0.0016
ASP 60
0.0024
LEU 61
0.0039
PHE 62
0.0077
HIS 63
0.0067
GLU 64
0.0071
ASN 65
0.0083
LYS 66
0.0185
PRO 67
0.0149
SER 68
0.0150
ARG 69
0.0249
LYS 70
0.0128
THR 71
0.0129
LEU 72
0.0127
HIS 73
0.0128
THR 74
0.0101
CYS 75
0.0095
LEU 76
0.0077
GLU 77
0.0072
LEU 78
0.0067
LEU 79
0.0062
ARG 80
0.0077
LYS 81
0.0085
TYR 82
0.0074
CYS 83
0.0046
MET 84
0.0069
GLY 85
0.0102
ASP 86
0.0124
ARG 87
0.0129
PRO 88
0.0158
VAL 89
0.0160
GLN 90
0.0141
PHE 91
0.0127
GLU 92
0.0104
ILE 93
0.0102
LEU 94
0.0134
SER 95
0.0105
ASP 96
0.0085
GLN 97
0.0063
SER 98
0.0029
VAL 99
0.0047
ASN 100
0.0049
PHE 101
0.0059
GLY 102
0.0155
PHE 103
0.0183
SER 104
0.0184
LYS 105
0.0174
PHE 106
0.0134
PRO 107
0.0098
TRP 108
0.0038
VAL 109
0.0063
ASN 110
0.0097
TYR 111
0.0094
GLN 112
0.0107
ASP 113
0.0079
GLY 114
0.0150
ASN 115
0.0139
LEU 116
0.0090
ASN 117
0.0064
ILE 118
0.0053
SER 119
0.0060
ILE 120
0.0045
PRO 121
0.0056
VAL 122
0.0047
PHE 123
0.0047
SER 124
0.0062
ILE 125
0.0074
HIS 126
0.0062
GLY 127
0.0047
ASN 128
0.0028
HIS 129
0.0049
ASP 130
0.0030
ASP 131
0.0039
PRO 132
0.0055
THR 133
0.0038
GLY 134
0.0196
ALA 135
0.0139
ASP 136
0.0211
ALA 137
0.0107
LEU 138
0.0080
CYS 139
0.0061
ALA 140
0.0055
LEU 141
0.0069
ASP 142
0.0074
ILE 143
0.0063
LEU 144
0.0058
SER 145
0.0072
CYS 146
0.0083
ALA 147
0.0070
GLY 148
0.0056
PHE 149
0.0060
VAL 150
0.0079
ASN 151
0.0079
HIS 152
0.0066
PHE 153
0.0077
GLY 154
0.0289
ARG 155
0.0211
SER 156
0.0272
MET 157
0.0344
SER 158
0.0675
VAL 159
0.0575
GLU 160
0.0468
LYS 161
0.0399
ILE 162
0.0305
ASP 163
0.0242
ILE 164
0.0235
SER 165
0.0159
PRO 166
0.0062
VAL 167
0.0072
LEU 168
0.0079
LEU 169
0.0094
GLN 170
0.0089
LYS 171
0.0039
GLY 172
0.0064
SER 173
0.0106
THR 174
0.0078
LYS 175
0.0089
ILE 176
0.0086
ALA 177
0.0096
LEU 178
0.0100
TYR 179
0.0101
GLY 180
0.0112
LEU 181
0.0121
GLY 182
0.0064
SER 183
0.0065
ILE 184
0.0067
PRO 185
0.0063
ASP 186
0.0073
GLU 187
0.0066
ARG 188
0.0068
LEU 189
0.0101
TYR 190
0.0112
ARG 191
0.0052
MET 192
0.0103
PHE 193
0.0142
VAL 194
0.0130
ASN 195
0.0079
LYS 196
0.0188
LYS 197
0.0286
VAL 198
0.0267
THR 199
0.0205
MET 200
0.0161
LEU 201
0.0096
ARG 202
0.0039
PRO 203
0.0104
LYS 204
0.0139
GLU 205
0.0190
ASP 206
0.0129
GLU 207
0.0092
ASN 208
0.0083
SER 209
0.0109
TRP 210
0.0076
PHE 211
0.0070
ASN 212
0.0062
LEU 213
0.0076
PHE 214
0.0063
VAL 215
0.0051
ILE 216
0.0042
HIS 217
0.0030
GLN 218
0.0043
ASN 219
0.0038
ARG 220
0.0032
SER 221
0.0029
LYS 222
0.0070
HIS 223
0.0164
GLY 224
0.0169
SER 225
0.0141
THR 226
0.0135
ASN 227
0.0122
PHE 228
0.0104
ILE 229
0.0104
PRO 230
0.0107
GLU 231
0.0096
GLN 232
0.0101
PHE 233
0.0136
LEU 234
0.0058
ASP 235
0.0064
ASP 236
0.0098
PHE 237
0.0081
ILE 238
0.0031
ASP 239
0.0049
LEU 240
0.0074
VAL 241
0.0075
ILE 242
0.0043
TRP 243
0.0038
GLY 244
0.0036
HIS 245
0.0032
GLU 246
0.0044
HIS 247
0.0051
GLU 248
0.0048
CYS 249
0.0055
LYS 250
0.0067
ILE 251
0.0110
ALA 252
0.0112
PRO 253
0.0162
THR 254
0.0267
LYS 255
0.0217
ASN 256
0.0196
GLU 257
0.0239
GLN 258
0.0201
GLN 259
0.0142
LEU 260
0.0118
PHE 261
0.0132
TYR 262
0.0150
ILE 263
0.0120
SER 264
0.0114
GLN 265
0.0085
PRO 266
0.0035
GLY 267
0.0038
SER 268
0.0038
SER 269
0.0034
VAL 270
0.0082
VAL 271
0.0049
THR 272
0.0065
SER 273
0.0110
LEU 274
0.0415
SER 275
0.0215
PRO 276
0.0328
GLY 277
0.0403
GLU 278
0.0172
ALA 279
0.0224
VAL 280
0.0143
LYS 281
0.0167
LYS 282
0.0075
HIS 283
0.0091
VAL 284
0.0094
GLY 285
0.0127
LEU 286
0.0085
LEU 287
0.0063
ARG 288
0.0074
ILE 289
0.0057
LYS 290
0.0047
GLY 291
0.0058
ARG 292
0.0059
LYS 293
0.0051
MET 294
0.0071
ASN 295
0.0066
MET 296
0.0062
HIS 297
0.0105
LYS 298
0.0119
ILE 299
0.0106
PRO 300
0.0094
LEU 301
0.0094
HIS 302
0.0229
THR 303
0.0135
VAL 304
0.0142
ARG 305
0.0148
LYS 690
0.0105
VAL 691
0.0134
THR 692
0.0183
TYR 693
0.0217
PRO 694
0.0249
GLY 695
0.0243
ALA 696
0.0288
GLY 697
0.0308
LYS 698
0.0359
LEU 699
0.0285
PRO 700
0.0240
HIS 701
0.0320
ILE 702
0.0200
ILE 703
0.0187
GLY 704
0.0143
GLY 705
0.0138
SER 706
0.0173
ASP 707
0.0166
LEU 708
0.0085
ILE 709
0.0077
ALA 710
0.0141
HIS 711
0.0077
HIS 712
0.0168
ALA 713
0.0229
ARG 714
0.0517
LYS 715
0.0242
ASN 716
0.0251
THR 717
0.0153
GLU 718
0.0271
LEU 719
0.0280
GLU 720
0.0168
GLU 721
0.0115
TRP 722
0.0202
LEU 723
0.0265
ARG 724
0.0274
GLN 725
0.0264
GLU 726
0.0252
MET 727
0.0206
GLU 728
0.0239
VAL 729
0.0225
GLN 730
0.0077
ASN 731
0.0156
GLN 732
0.0141
HIS 733
0.0098
ALA 734
0.0116
LYS 735
0.0145
GLU 736
0.0170
GLU 737
0.0139
SER 738
0.0063
LEU 739
0.0056
ALA 740
0.0045
ASP 741
0.0020
ASP 742
0.0080
LEU 743
0.0069
PHE 744
0.0079
ARG 745
0.0105
TYR 746
0.0165
ASN 747
0.0126
PRO 748
0.0050
TYR 749
0.0041
LEU 750
0.0544
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.