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 = 0.0774
MET 1
0.0048
SER 2
0.0046
ARG 3
0.0054
ILE 4
0.0060
GLU 5
0.0079
LYS 6
0.0069
MET 7
0.0053
SER 8
0.0044
ILE 9
0.0036
LEU 10
0.0093
GLY 11
0.0116
VAL 12
0.0073
ARG 13
0.0099
SER 14
0.0161
PHE 15
0.0129
GLY 16
0.0184
ILE 17
0.0311
GLU 18
0.0305
ASP 19
0.0238
LYS 20
0.0187
ASP 21
0.0154
LYS 22
0.0099
GLN 23
0.0046
ILE 24
0.0022
ILE 25
0.0050
THR 26
0.0061
PHE 27
0.0070
PHE 28
0.0078
SER 29
0.0069
PRO 30
0.0070
LEU 31
0.0067
THR 32
0.0066
ILE 33
0.0063
LEU 34
0.0048
VAL 35
0.0049
GLY 36
0.0050
PRO 37
0.0105
ASN 38
0.0127
GLY 39
0.0142
ALA 40
0.0126
GLY 41
0.0059
LYS 42
0.0059
THR 43
0.0081
THR 44
0.0066
ILE 45
0.0051
ILE 46
0.0070
GLU 47
0.0077
CYS 48
0.0065
LEU 49
0.0067
LYS 50
0.0074
TYR 51
0.0068
ILE 52
0.0067
CYS 53
0.0062
THR 54
0.0069
GLY 55
0.0072
ASP 56
0.0071
PHE 57
0.0123
PRO 58
0.0121
PRO 59
0.0168
GLY 60
0.0200
THR 61
0.0249
LYS 62
0.0227
GLY 63
0.0158
ASN 64
0.0133
THR 65
0.0177
PHE 66
0.0124
VAL 67
0.0068
HIS 68
0.0168
ASP 69
0.0330
PRO 70
0.0343
LYS 71
0.0531
VAL 72
0.0701
ALA 73
0.0705
GLN 74
0.0774
GLU 75
0.0649
THR 76
0.0496
ASP 77
0.0403
VAL 78
0.0304
ARG 79
0.0270
ALA 80
0.0126
GLN 81
0.0058
ILE 82
0.0055
ARG 83
0.0050
LEU 84
0.0063
GLN 85
0.0061
PHE 86
0.0048
ARG 87
0.0041
ASP 88
0.0031
VAL 89
0.0038
ASN 90
0.0041
GLY 91
0.0036
GLU 92
0.0056
LEU 93
0.0067
ILE 94
0.0057
ALA 95
0.0068
VAL 96
0.0050
GLN 97
0.0058
ARG 98
0.0060
SER 99
0.0089
MET 100
0.0118
VAL 101
0.0231
CYS 102
0.0109
THR 103
0.0215
GLN 104
0.0117
LYS 105
0.0428
SER 106
0.0577
LYS 107
0.0617
LYS 108
0.0489
THR 109
0.0163
GLU 110
0.0253
PHE 111
0.0206
LYS 112
0.0294
THR 113
0.0180
LEU 114
0.0189
GLU 115
0.0120
GLY 116
0.0064
VAL 117
0.0075
ILE 118
0.0076
THR 119
0.0116
ARG 120
0.0134
THR 121
0.0188
LYS 122
0.0280
HIS 123
0.0408
GLY 124
0.0367
GLU 125
0.0292
LYS 126
0.0244
VAL 127
0.0235
SER 128
0.0190
LEU 129
0.0140
SER 130
0.0087
SER 131
0.0042
LYS 132
0.0064
CYS 133
0.0051
ALA 134
0.0066
GLU 135
0.0069
ILE 136
0.0034
ASP 137
0.0005
ARG 138
0.0035
GLU 139
0.0048
MET 140
0.0036
ILE 141
0.0036
SER 142
0.0037
SER 143
0.0042
LEU 144
0.0041
GLY 145
0.0065
VAL 146
0.0064
SER 147
0.0066
LYS 148
0.0064
ALA 149
0.0074
VAL 150
0.0068
LEU 151
0.0063
ASN 152
0.0062
ASN 153
0.0063
VAL 154
0.0060
ILE 155
0.0057
PHE 156
0.0060
CYS 157
0.0061
HIS 158
0.0074
GLN 159
0.0072
GLU 160
0.0090
ASP 161
0.0097
SER 162
0.0085
ASN 163
0.0087
TRP 164
0.0052
PRO 165
0.0077
LEU 166
0.0124
SER 1202
0.0428
ALA 1203
0.0360
GLY 1204
0.0301
GLN 1205
0.0305
LYS 1206
0.0223
VAL 1207
0.0181
LEU 1208
0.0169
ALA 1209
0.0174
SER 1210
0.0104
LEU 1211
0.0097
ILE 1212
0.0119
ILE 1213
0.0106
ARG 1214
0.0068
LEU 1215
0.0083
ALA 1216
0.0104
LEU 1217
0.0092
ALA 1218
0.0079
GLU 1219
0.0095
THR 1220
0.0103
PHE 1221
0.0092
CYS 1222
0.0067
LEU 1223
0.0072
ASN 1224
0.0061
CYS 1225
0.0052
GLY 1226
0.0065
ILE 1227
0.0060
ILE 1228
0.0059
ALA 1229
0.0057
LEU 1230
0.0054
ASP 1231
0.0057
GLU 1232
0.0072
PRO 1233
0.0075
THR 1234
0.0122
THR 1235
0.0191
ASN 1236
0.0245
LEU 1237
0.0197
ASP 1238
0.0204
ARG 1239
0.0146
GLU 1240
0.0127
ASN 1241
0.0146
ILE 1242
0.0100
GLU 1243
0.0073
SER 1244
0.0077
LEU 1245
0.0072
ALA 1246
0.0057
HIS 1247
0.0057
ALA 1248
0.0056
LEU 1249
0.0055
VAL 1250
0.0053
GLU 1251
0.0053
ILE 1252
0.0051
ILE 1253
0.0051
LYS 1254
0.0055
SER 1255
0.0055
ARG 1256
0.0055
SER 1257
0.0056
GLN 1258
0.0045
GLN 1259
0.0052
ARG 1260
0.0054
ASN 1261
0.0060
PHE 1262
0.0067
GLN 1263
0.0065
LEU 1264
0.0064
LEU 1265
0.0064
VAL 1266
0.0066
ILE 1267
0.0051
THR 1268
0.0058
HIS 1269
0.0053
ASP 1270
0.0091
GLU 1271
0.0089
ASP 1272
0.0083
PHE 1273
0.0077
VAL 1274
0.0063
GLU 1275
0.0053
LEU 1276
0.0044
LEU 1277
0.0046
GLY 1278
0.0028
ARG 1279
0.0021
SER 1280
0.0029
GLU 1281
0.0034
TYR 1282
0.0041
VAL 1283
0.0038
GLU 1284
0.0038
LYS 1285
0.0042
PHE 1286
0.0057
TYR 1287
0.0037
ARG 1288
0.0047
ILE 1289
0.0063
LYS 1290
0.0135
LYS 1291
0.0189
ASN 1292
0.0236
ILE 1293
0.0330
ASP 1294
0.0328
GLN 1295
0.0285
CYS 1296
0.0202
SER 1297
0.0126
GLU 1298
0.0093
ILE 1299
0.0043
VAL 1300
0.0043
LYS 1301
0.0019
CYS 1302
0.0023
SER 1303
0.0030
VAL 1304
0.0032
SER 1305
0.0025
SER 1306
0.0026
GLU 10
0.0070
ASN 11
0.0063
THR 12
0.0055
PHE 13
0.0042
LYS 14
0.0048
ILE 15
0.0035
LEU 16
0.0029
VAL 17
0.0023
ALA 18
0.0017
THR 19
0.0019
ASP 20
0.0024
ILE 21
0.0026
HIS 22
0.0034
LEU 23
0.0041
GLY 24
0.0052
PHE 25
0.0053
MET 26
0.0057
GLU 27
0.0073
LYS 28
0.0067
ASP 29
0.0077
ALA 30
0.0103
VAL 31
0.0098
ARG 32
0.0083
GLY 33
0.0082
ASN 34
0.0065
ASP 35
0.0055
THR 36
0.0044
PHE 37
0.0047
VAL 38
0.0031
THR 39
0.0027
LEU 40
0.0022
ASP 41
0.0022
GLU 42
0.0018
ILE 43
0.0020
LEU 44
0.0026
ARG 45
0.0033
LEU 46
0.0038
ALA 47
0.0040
GLN 48
0.0051
GLU 49
0.0058
ASN 50
0.0060
GLU 51
0.0063
VAL 52
0.0051
ASP 53
0.0049
PHE 54
0.0032
ILE 55
0.0024
LEU 56
0.0018
LEU 57
0.0011
GLY 58
0.0016
GLY 59
0.0017
ASP 60
0.0021
LEU 61
0.0023
PHE 62
0.0030
HIS 63
0.0031
GLU 64
0.0032
ASN 65
0.0027
LYS 66
0.0026
PRO 67
0.0042
SER 68
0.0062
ARG 69
0.0086
LYS 70
0.0071
THR 71
0.0055
LEU 72
0.0055
HIS 73
0.0061
THR 74
0.0047
CYS 75
0.0038
LEU 76
0.0050
GLU 77
0.0046
LEU 78
0.0033
LEU 79
0.0039
ARG 80
0.0058
LYS 81
0.0052
TYR 82
0.0046
CYS 83
0.0049
MET 84
0.0067
GLY 85
0.0081
ASP 86
0.0105
ARG 87
0.0098
PRO 88
0.0089
VAL 89
0.0069
GLN 90
0.0063
PHE 91
0.0046
GLU 92
0.0029
ILE 93
0.0013
LEU 94
0.0023
SER 95
0.0019
ASP 96
0.0027
GLN 97
0.0022
SER 98
0.0022
VAL 99
0.0025
ASN 100
0.0018
PHE 101
0.0019
GLY 102
0.0025
PHE 103
0.0026
SER 104
0.0024
LYS 105
0.0040
PHE 106
0.0045
PRO 107
0.0034
TRP 108
0.0030
VAL 109
0.0025
ASN 110
0.0042
TYR 111
0.0049
GLN 112
0.0051
ASP 113
0.0061
GLY 114
0.0093
ASN 115
0.0101
LEU 116
0.0085
ASN 117
0.0087
ILE 118
0.0066
SER 119
0.0068
ILE 120
0.0051
PRO 121
0.0037
VAL 122
0.0019
PHE 123
0.0013
SER 124
0.0008
ILE 125
0.0010
HIS 126
0.0018
GLY 127
0.0017
ASN 128
0.0017
HIS 129
0.0020
ASP 130
0.0015
ASP 131
0.0016
PRO 132
0.0016
THR 133
0.0016
GLY 134
0.0019
ALA 135
0.0028
ASP 136
0.0032
ALA 137
0.0013
LEU 138
0.0020
CYS 139
0.0020
ALA 140
0.0023
LEU 141
0.0020
ASP 142
0.0025
ILE 143
0.0032
LEU 144
0.0027
SER 145
0.0028
CYS 146
0.0036
ALA 147
0.0048
GLY 148
0.0043
PHE 149
0.0040
VAL 150
0.0017
ASN 151
0.0014
HIS 152
0.0008
PHE 153
0.0007
GLY 154
0.0012
ARG 155
0.0010
SER 156
0.0016
MET 157
0.0019
SER 158
0.0045
VAL 159
0.0049
GLU 160
0.0054
LYS 161
0.0038
ILE 162
0.0025
ASP 163
0.0021
ILE 164
0.0015
SER 165
0.0028
PRO 166
0.0024
VAL 167
0.0012
LEU 168
0.0018
LEU 169
0.0016
GLN 170
0.0027
LYS 171
0.0041
GLY 172
0.0048
SER 173
0.0049
THR 174
0.0036
LYS 175
0.0024
ILE 176
0.0021
ALA 177
0.0023
LEU 178
0.0015
TYR 179
0.0015
GLY 180
0.0011
LEU 181
0.0010
GLY 182
0.0026
SER 183
0.0019
ILE 184
0.0028
PRO 185
0.0033
ASP 186
0.0036
GLU 187
0.0047
ARG 188
0.0047
LEU 189
0.0037
TYR 190
0.0067
ARG 191
0.0073
MET 192
0.0053
PHE 193
0.0052
VAL 194
0.0103
ASN 195
0.0082
LYS 196
0.0055
LYS 197
0.0032
VAL 198
0.0019
THR 199
0.0003
MET 200
0.0012
LEU 201
0.0028
ARG 202
0.0044
PRO 203
0.0057
LYS 204
0.0070
GLU 205
0.0080
ASP 206
0.0066
GLU 207
0.0063
ASN 208
0.0066
SER 209
0.0050
TRP 210
0.0032
PHE 211
0.0028
ASN 212
0.0025
LEU 213
0.0018
PHE 214
0.0009
VAL 215
0.0012
ILE 216
0.0011
HIS 217
0.0013
GLN 218
0.0016
ASN 219
0.0015
ARG 220
0.0011
SER 221
0.0013
LYS 222
0.0020
HIS 223
0.0021
GLY 224
0.0035
SER 225
0.0050
THR 226
0.0056
ASN 227
0.0048
PHE 228
0.0038
ILE 229
0.0035
PRO 230
0.0054
GLU 231
0.0045
GLN 232
0.0067
PHE 233
0.0056
LEU 234
0.0030
ASP 235
0.0029
ASP 236
0.0046
PHE 237
0.0044
ILE 238
0.0016
ASP 239
0.0016
LEU 240
0.0011
VAL 241
0.0007
ILE 242
0.0011
TRP 243
0.0011
GLY 244
0.0016
HIS 245
0.0018
GLU 246
0.0030
HIS 247
0.0036
GLU 248
0.0043
CYS 249
0.0041
LYS 250
0.0035
ILE 251
0.0034
ALA 252
0.0035
PRO 253
0.0031
THR 254
0.0015
LYS 255
0.0029
ASN 256
0.0042
GLU 257
0.0066
GLN 258
0.0078
GLN 259
0.0057
LEU 260
0.0059
PHE 261
0.0037
TYR 262
0.0016
ILE 263
0.0009
SER 264
0.0018
GLN 265
0.0021
PRO 266
0.0030
GLY 267
0.0034
SER 268
0.0033
SER 269
0.0032
VAL 270
0.0042
VAL 271
0.0059
THR 272
0.0065
SER 273
0.0079
LEU 274
0.0096
SER 275
0.0103
PRO 276
0.0105
GLY 277
0.0092
GLU 278
0.0075
ALA 279
0.0085
VAL 280
0.0077
LYS 281
0.0067
LYS 282
0.0044
HIS 283
0.0037
VAL 284
0.0029
GLY 285
0.0038
LEU 286
0.0040
LEU 287
0.0036
ARG 288
0.0040
ILE 289
0.0036
LYS 290
0.0044
GLY 291
0.0032
ARG 292
0.0044
LYS 293
0.0059
MET 294
0.0024
ASN 295
0.0035
MET 296
0.0036
HIS 297
0.0046
LYS 298
0.0047
ILE 299
0.0041
PRO 300
0.0040
LEU 301
0.0032
HIS 302
0.0035
THR 303
0.0031
VAL 304
0.0045
ARG 305
0.0062
LYS 690
0.0113
VAL 691
0.0106
THR 692
0.0090
TYR 693
0.0070
PRO 694
0.0055
GLY 695
0.0011
ALA 696
0.0048
GLY 697
0.0071
LYS 698
0.0136
LEU 699
0.0212
PRO 700
0.0159
HIS 701
0.0157
ILE 702
0.0077
ILE 703
0.0072
GLY 704
0.0055
GLY 705
0.0067
SER 706
0.0086
ASP 707
0.0080
LEU 708
0.0059
ILE 709
0.0056
ALA 710
0.0035
HIS 711
0.0032
HIS 712
0.0052
ALA 713
0.0079
ARG 714
0.0197
LYS 715
0.0223
ASN 716
0.0218
THR 717
0.0241
GLU 718
0.0228
LEU 719
0.0187
GLU 720
0.0206
GLU 721
0.0237
TRP 722
0.0189
LEU 723
0.0166
ARG 724
0.0207
GLN 725
0.0226
GLU 726
0.0185
MET 727
0.0155
GLU 728
0.0178
VAL 729
0.0202
GLN 730
0.0170
ASN 731
0.0131
GLN 732
0.0137
HIS 733
0.0177
ALA 734
0.0179
LYS 735
0.0152
GLU 736
0.0134
GLU 737
0.0170
SER 738
0.0187
LEU 739
0.0148
ALA 740
0.0119
ASP 741
0.0165
ASP 742
0.0176
LEU 743
0.0127
PHE 744
0.0120
ARG 745
0.0174
TYR 746
0.0185
ASN 747
0.0215
PRO 748
0.0196
TYR 749
0.0264
LEU 750
0.0444
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.