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 = 0.0718
MET 1
0.0038
SER 2
0.0023
ARG 3
0.0035
ILE 4
0.0052
GLU 5
0.0030
LYS 6
0.0020
MET 7
0.0018
SER 8
0.0020
ILE 9
0.0045
LEU 10
0.0054
GLY 11
0.0061
VAL 12
0.0057
ARG 13
0.0052
SER 14
0.0064
PHE 15
0.0068
GLY 16
0.0080
ILE 17
0.0072
GLU 18
0.0070
ASP 19
0.0062
LYS 20
0.0067
ASP 21
0.0056
LYS 22
0.0056
GLN 23
0.0052
ILE 24
0.0053
ILE 25
0.0044
THR 26
0.0065
PHE 27
0.0076
PHE 28
0.0090
SER 29
0.0083
PRO 30
0.0070
LEU 31
0.0066
THR 32
0.0077
ILE 33
0.0044
LEU 34
0.0042
VAL 35
0.0026
GLY 36
0.0024
PRO 37
0.0051
ASN 38
0.0065
GLY 39
0.0055
ALA 40
0.0051
GLY 41
0.0027
LYS 42
0.0036
THR 43
0.0028
THR 44
0.0022
ILE 45
0.0030
ILE 46
0.0036
GLU 47
0.0020
CYS 48
0.0018
LEU 49
0.0037
LYS 50
0.0030
TYR 51
0.0022
ILE 52
0.0024
CYS 53
0.0032
THR 54
0.0033
GLY 55
0.0043
ASP 56
0.0046
PHE 57
0.0034
PRO 58
0.0033
PRO 59
0.0092
GLY 60
0.0135
THR 61
0.0101
LYS 62
0.0076
GLY 63
0.0017
ASN 64
0.0059
THR 65
0.0064
PHE 66
0.0049
VAL 67
0.0058
HIS 68
0.0080
ASP 69
0.0082
PRO 70
0.0028
LYS 71
0.0078
VAL 72
0.0063
ALA 73
0.0048
GLN 74
0.0119
GLU 75
0.0076
THR 76
0.0035
ASP 77
0.0051
VAL 78
0.0065
ARG 79
0.0082
ALA 80
0.0094
GLN 81
0.0044
ILE 82
0.0031
ARG 83
0.0017
LEU 84
0.0008
GLN 85
0.0025
PHE 86
0.0024
ARG 87
0.0031
ASP 88
0.0033
VAL 89
0.0069
ASN 90
0.0103
GLY 91
0.0093
GLU 92
0.0105
LEU 93
0.0042
ILE 94
0.0034
ALA 95
0.0027
VAL 96
0.0019
GLN 97
0.0023
ARG 98
0.0028
SER 99
0.0031
MET 100
0.0043
VAL 101
0.0068
CYS 102
0.0059
THR 103
0.0056
GLN 104
0.0056
LYS 105
0.0102
SER 106
0.0058
LYS 107
0.0066
LYS 108
0.0065
THR 109
0.0010
GLU 110
0.0026
PHE 111
0.0013
LYS 112
0.0012
THR 113
0.0046
LEU 114
0.0029
GLU 115
0.0023
GLY 116
0.0046
VAL 117
0.0030
ILE 118
0.0029
THR 119
0.0017
ARG 120
0.0015
THR 121
0.0038
LYS 122
0.0038
HIS 123
0.0046
GLY 124
0.0064
GLU 125
0.0043
LYS 126
0.0016
VAL 127
0.0012
SER 128
0.0037
LEU 129
0.0063
SER 130
0.0051
SER 131
0.0082
LYS 132
0.0106
CYS 133
0.0112
ALA 134
0.0115
GLU 135
0.0098
ILE 136
0.0074
ASP 137
0.0057
ARG 138
0.0048
GLU 139
0.0042
MET 140
0.0032
ILE 141
0.0025
SER 142
0.0044
SER 143
0.0041
LEU 144
0.0029
GLY 145
0.0051
VAL 146
0.0056
SER 147
0.0065
LYS 148
0.0059
ALA 149
0.0084
VAL 150
0.0068
LEU 151
0.0053
ASN 152
0.0079
ASN 153
0.0079
VAL 154
0.0067
ILE 155
0.0056
PHE 156
0.0069
CYS 157
0.0033
HIS 158
0.0018
GLN 159
0.0028
GLU 160
0.0013
ASP 161
0.0041
SER 162
0.0060
ASN 163
0.0061
TRP 164
0.0036
PRO 165
0.0101
LEU 166
0.0179
SER 1202
0.0087
ALA 1203
0.0113
GLY 1204
0.0071
GLN 1205
0.0060
LYS 1206
0.0120
VAL 1207
0.0106
LEU 1208
0.0047
ALA 1209
0.0053
SER 1210
0.0024
LEU 1211
0.0046
ILE 1212
0.0056
ILE 1213
0.0046
ARG 1214
0.0075
LEU 1215
0.0067
ALA 1216
0.0069
LEU 1217
0.0070
ALA 1218
0.0055
GLU 1219
0.0057
THR 1220
0.0129
PHE 1221
0.0121
CYS 1222
0.0056
LEU 1223
0.0080
ASN 1224
0.0056
CYS 1225
0.0022
GLY 1226
0.0038
ILE 1227
0.0051
ILE 1228
0.0056
ALA 1229
0.0074
LEU 1230
0.0057
ASP 1231
0.0059
GLU 1232
0.0047
PRO 1233
0.0056
THR 1234
0.0078
THR 1235
0.0108
ASN 1236
0.0089
LEU 1237
0.0071
ASP 1238
0.0187
ARG 1239
0.0107
GLU 1240
0.0029
ASN 1241
0.0108
ILE 1242
0.0043
GLU 1243
0.0060
SER 1244
0.0089
LEU 1245
0.0072
ALA 1246
0.0087
HIS 1247
0.0155
ALA 1248
0.0141
LEU 1249
0.0067
VAL 1250
0.0069
GLU 1251
0.0082
ILE 1252
0.0061
ILE 1253
0.0054
LYS 1254
0.0066
SER 1255
0.0055
ARG 1256
0.0050
SER 1257
0.0065
GLN 1258
0.0074
GLN 1259
0.0095
ARG 1260
0.0074
ASN 1261
0.0077
PHE 1262
0.0074
GLN 1263
0.0079
LEU 1264
0.0074
LEU 1265
0.0082
VAL 1266
0.0070
ILE 1267
0.0066
THR 1268
0.0062
HIS 1269
0.0062
ASP 1270
0.0128
GLU 1271
0.0135
ASP 1272
0.0107
PHE 1273
0.0099
VAL 1274
0.0092
GLU 1275
0.0072
LEU 1276
0.0065
LEU 1277
0.0077
GLY 1278
0.0046
ARG 1279
0.0024
SER 1280
0.0060
GLU 1281
0.0049
TYR 1282
0.0035
VAL 1283
0.0038
GLU 1284
0.0057
LYS 1285
0.0054
PHE 1286
0.0050
TYR 1287
0.0054
ARG 1288
0.0048
ILE 1289
0.0051
LYS 1290
0.0108
LYS 1291
0.0101
ASN 1292
0.0081
ILE 1293
0.0097
ASP 1294
0.0094
GLN 1295
0.0112
CYS 1296
0.0091
SER 1297
0.0098
GLU 1298
0.0066
ILE 1299
0.0073
VAL 1300
0.0085
LYS 1301
0.0095
CYS 1302
0.0073
SER 1303
0.0058
VAL 1304
0.0058
SER 1305
0.0065
SER 1306
0.0151
GLU 10
0.0199
ASN 11
0.0168
THR 12
0.0150
PHE 13
0.0108
LYS 14
0.0150
ILE 15
0.0126
LEU 16
0.0111
VAL 17
0.0089
ALA 18
0.0029
THR 19
0.0034
ASP 20
0.0064
ILE 21
0.0085
HIS 22
0.0117
LEU 23
0.0125
GLY 24
0.0126
PHE 25
0.0115
MET 26
0.0035
GLU 27
0.0105
LYS 28
0.0314
ASP 29
0.0383
ALA 30
0.0718
VAL 31
0.0664
ARG 32
0.0372
GLY 33
0.0306
ASN 34
0.0184
ASP 35
0.0259
THR 36
0.0256
PHE 37
0.0226
VAL 38
0.0164
THR 39
0.0187
LEU 40
0.0156
ASP 41
0.0093
GLU 42
0.0112
ILE 43
0.0079
LEU 44
0.0094
ARG 45
0.0125
LEU 46
0.0121
ALA 47
0.0124
GLN 48
0.0180
GLU 49
0.0211
ASN 50
0.0154
GLU 51
0.0154
VAL 52
0.0141
ASP 53
0.0141
PHE 54
0.0102
ILE 55
0.0083
LEU 56
0.0077
LEU 57
0.0067
GLY 58
0.0079
GLY 59
0.0068
ASP 60
0.0068
LEU 61
0.0069
PHE 62
0.0085
HIS 63
0.0073
GLU 64
0.0068
ASN 65
0.0072
LYS 66
0.0073
PRO 67
0.0107
SER 68
0.0172
ARG 69
0.0221
LYS 70
0.0141
THR 71
0.0146
LEU 72
0.0152
HIS 73
0.0145
THR 74
0.0149
CYS 75
0.0164
LEU 76
0.0183
GLU 77
0.0168
LEU 78
0.0171
LEU 79
0.0201
ARG 80
0.0240
LYS 81
0.0203
TYR 82
0.0149
CYS 83
0.0154
MET 84
0.0182
GLY 85
0.0195
ASP 86
0.0207
ARG 87
0.0151
PRO 88
0.0120
VAL 89
0.0082
GLN 90
0.0080
PHE 91
0.0076
GLU 92
0.0070
ILE 93
0.0078
LEU 94
0.0182
SER 95
0.0201
ASP 96
0.0171
GLN 97
0.0132
SER 98
0.0087
VAL 99
0.0091
ASN 100
0.0118
PHE 101
0.0121
GLY 102
0.0160
PHE 103
0.0220
SER 104
0.0250
LYS 105
0.0286
PHE 106
0.0303
PRO 107
0.0205
TRP 108
0.0160
VAL 109
0.0116
ASN 110
0.0113
TYR 111
0.0055
GLN 112
0.0121
ASP 113
0.0137
GLY 114
0.0156
ASN 115
0.0111
LEU 116
0.0078
ASN 117
0.0070
ILE 118
0.0098
SER 119
0.0101
ILE 120
0.0116
PRO 121
0.0119
VAL 122
0.0070
PHE 123
0.0068
SER 124
0.0067
ILE 125
0.0069
HIS 126
0.0066
GLY 127
0.0061
ASN 128
0.0054
HIS 129
0.0045
ASP 130
0.0045
ASP 131
0.0041
PRO 132
0.0035
THR 133
0.0028
GLY 134
0.0058
ALA 135
0.0037
ASP 136
0.0046
ALA 137
0.0074
LEU 138
0.0049
CYS 139
0.0060
ALA 140
0.0067
LEU 141
0.0060
ASP 142
0.0083
ILE 143
0.0082
LEU 144
0.0085
SER 145
0.0081
CYS 146
0.0156
ALA 147
0.0149
GLY 148
0.0115
PHE 149
0.0146
VAL 150
0.0058
ASN 151
0.0059
HIS 152
0.0053
PHE 153
0.0060
GLY 154
0.0047
ARG 155
0.0041
SER 156
0.0076
MET 157
0.0105
SER 158
0.0151
VAL 159
0.0142
GLU 160
0.0161
LYS 161
0.0116
ILE 162
0.0022
ASP 163
0.0036
ILE 164
0.0050
SER 165
0.0082
PRO 166
0.0128
VAL 167
0.0123
LEU 168
0.0128
LEU 169
0.0131
GLN 170
0.0057
LYS 171
0.0053
GLY 172
0.0110
SER 173
0.0128
THR 174
0.0038
LYS 175
0.0036
ILE 176
0.0043
ALA 177
0.0067
LEU 178
0.0113
TYR 179
0.0093
GLY 180
0.0084
LEU 181
0.0076
GLY 182
0.0073
SER 183
0.0076
ILE 184
0.0072
PRO 185
0.0074
ASP 186
0.0096
GLU 187
0.0088
ARG 188
0.0064
LEU 189
0.0066
TYR 190
0.0054
ARG 191
0.0044
MET 192
0.0025
PHE 193
0.0030
VAL 194
0.0065
ASN 195
0.0077
LYS 196
0.0096
LYS 197
0.0090
VAL 198
0.0059
THR 199
0.0042
MET 200
0.0052
LEU 201
0.0074
ARG 202
0.0142
PRO 203
0.0225
LYS 204
0.0334
GLU 205
0.0404
ASP 206
0.0305
GLU 207
0.0255
ASN 208
0.0256
SER 209
0.0211
TRP 210
0.0039
PHE 211
0.0064
ASN 212
0.0067
LEU 213
0.0122
PHE 214
0.0144
VAL 215
0.0123
ILE 216
0.0115
HIS 217
0.0096
GLN 218
0.0108
ASN 219
0.0107
ARG 220
0.0106
SER 221
0.0105
LYS 222
0.0154
HIS 223
0.0162
GLY 224
0.0138
SER 225
0.0136
THR 226
0.0127
ASN 227
0.0130
PHE 228
0.0120
ILE 229
0.0100
PRO 230
0.0096
GLU 231
0.0114
GLN 232
0.0103
PHE 233
0.0095
LEU 234
0.0130
ASP 235
0.0128
ASP 236
0.0149
PHE 237
0.0145
ILE 238
0.0148
ASP 239
0.0118
LEU 240
0.0123
VAL 241
0.0136
ILE 242
0.0107
TRP 243
0.0090
GLY 244
0.0082
HIS 245
0.0073
GLU 246
0.0077
HIS 247
0.0065
GLU 248
0.0076
CYS 249
0.0092
LYS 250
0.0118
ILE 251
0.0150
ALA 252
0.0189
PRO 253
0.0181
THR 254
0.0279
LYS 255
0.0215
ASN 256
0.0365
GLU 257
0.0533
GLN 258
0.0336
GLN 259
0.0217
LEU 260
0.0110
PHE 261
0.0120
TYR 262
0.0078
ILE 263
0.0058
SER 264
0.0117
GLN 265
0.0083
PRO 266
0.0076
GLY 267
0.0061
SER 268
0.0093
SER 269
0.0110
VAL 270
0.0214
VAL 271
0.0197
THR 272
0.0243
SER 273
0.0245
LEU 274
0.0169
SER 275
0.0438
PRO 276
0.0488
GLY 277
0.0375
GLU 278
0.0136
ALA 279
0.0067
VAL 280
0.0087
LYS 281
0.0015
LYS 282
0.0102
HIS 283
0.0070
VAL 284
0.0057
GLY 285
0.0077
LEU 286
0.0155
LEU 287
0.0145
ARG 288
0.0148
ILE 289
0.0144
LYS 290
0.0157
GLY 291
0.0146
ARG 292
0.0113
LYS 293
0.0127
MET 294
0.0143
ASN 295
0.0147
MET 296
0.0155
HIS 297
0.0170
LYS 298
0.0134
ILE 299
0.0111
PRO 300
0.0124
LEU 301
0.0135
HIS 302
0.0164
THR 303
0.0214
VAL 304
0.0250
ARG 305
0.0379
LYS 690
0.0127
VAL 691
0.0126
THR 692
0.0151
TYR 693
0.0148
PRO 694
0.0119
GLY 695
0.0078
ALA 696
0.0079
GLY 697
0.0188
LYS 698
0.0373
LEU 699
0.0466
PRO 700
0.0541
HIS 701
0.0534
ILE 702
0.0291
ILE 703
0.0313
GLY 704
0.0291
GLY 705
0.0270
SER 706
0.0280
ASP 707
0.0296
LEU 708
0.0201
ILE 709
0.0251
ALA 710
0.0218
HIS 711
0.0166
HIS 712
0.0272
ALA 713
0.0302
ARG 714
0.0321
LYS 715
0.0191
ASN 716
0.0121
THR 717
0.0137
GLU 718
0.0183
LEU 719
0.0128
GLU 720
0.0064
GLU 721
0.0146
TRP 722
0.0042
LEU 723
0.0040
ARG 724
0.0022
GLN 725
0.0026
GLU 726
0.0046
MET 727
0.0050
GLU 728
0.0044
VAL 729
0.0049
GLN 730
0.0033
ASN 731
0.0064
GLN 732
0.0062
HIS 733
0.0059
ALA 734
0.0058
LYS 735
0.0053
GLU 736
0.0050
GLU 737
0.0052
SER 738
0.0052
LEU 739
0.0039
ALA 740
0.0027
ASP 741
0.0036
ASP 742
0.0033
LEU 743
0.0030
PHE 744
0.0024
ARG 745
0.0033
TYR 746
0.0043
ASN 747
0.0056
PRO 748
0.0036
TYR 749
0.0062
LEU 750
0.0058
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.