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 = 0.0637
MET 1
0.0141
SER 2
0.0122
ARG 3
0.0111
ILE 4
0.0093
GLU 5
0.0098
LYS 6
0.0091
MET 7
0.0086
SER 8
0.0080
ILE 9
0.0031
LEU 10
0.0028
GLY 11
0.0018
VAL 12
0.0012
ARG 13
0.0022
SER 14
0.0035
PHE 15
0.0030
GLY 16
0.0037
ILE 17
0.0049
GLU 18
0.0071
ASP 19
0.0076
LYS 20
0.0083
ASP 21
0.0054
LYS 22
0.0045
GLN 23
0.0039
ILE 24
0.0054
ILE 25
0.0072
THR 26
0.0089
PHE 27
0.0089
PHE 28
0.0106
SER 29
0.0121
PRO 30
0.0115
LEU 31
0.0105
THR 32
0.0099
ILE 33
0.0097
LEU 34
0.0087
VAL 35
0.0109
GLY 36
0.0122
PRO 37
0.0150
ASN 38
0.0140
GLY 39
0.0115
ALA 40
0.0102
GLY 41
0.0056
LYS 42
0.0056
THR 43
0.0034
THR 44
0.0017
ILE 45
0.0027
ILE 46
0.0025
GLU 47
0.0022
CYS 48
0.0031
LEU 49
0.0047
LYS 50
0.0048
TYR 51
0.0040
ILE 52
0.0047
CYS 53
0.0062
THR 54
0.0065
GLY 55
0.0050
ASP 56
0.0056
PHE 57
0.0031
PRO 58
0.0035
PRO 59
0.0060
GLY 60
0.0075
THR 61
0.0049
LYS 62
0.0035
GLY 63
0.0024
ASN 64
0.0021
THR 65
0.0024
PHE 66
0.0013
VAL 67
0.0014
HIS 68
0.0029
ASP 69
0.0044
PRO 70
0.0047
LYS 71
0.0064
VAL 72
0.0087
ALA 73
0.0091
GLN 74
0.0094
GLU 75
0.0080
THR 76
0.0059
ASP 77
0.0050
VAL 78
0.0042
ARG 79
0.0039
ALA 80
0.0027
GLN 81
0.0040
ILE 82
0.0048
ARG 83
0.0052
LEU 84
0.0060
GLN 85
0.0077
PHE 86
0.0079
ARG 87
0.0068
ASP 88
0.0064
VAL 89
0.0101
ASN 90
0.0065
GLY 91
0.0079
GLU 92
0.0043
LEU 93
0.0074
ILE 94
0.0030
ALA 95
0.0024
VAL 96
0.0032
GLN 97
0.0034
ARG 98
0.0036
SER 99
0.0033
MET 100
0.0035
VAL 101
0.0036
CYS 102
0.0029
THR 103
0.0033
GLN 104
0.0032
LYS 105
0.0078
SER 106
0.0125
LYS 107
0.0135
LYS 108
0.0101
THR 109
0.0039
GLU 110
0.0036
PHE 111
0.0035
LYS 112
0.0033
THR 113
0.0078
LEU 114
0.0067
GLU 115
0.0087
GLY 116
0.0082
VAL 117
0.0112
ILE 118
0.0095
THR 119
0.0098
ARG 120
0.0107
THR 121
0.0257
LYS 122
0.0422
HIS 123
0.0625
GLY 124
0.0595
GLU 125
0.0345
LYS 126
0.0243
VAL 127
0.0255
SER 128
0.0209
LEU 129
0.0156
SER 130
0.0162
SER 131
0.0162
LYS 132
0.0172
CYS 133
0.0130
ALA 134
0.0142
GLU 135
0.0126
ILE 136
0.0086
ASP 137
0.0085
ARG 138
0.0090
GLU 139
0.0050
MET 140
0.0051
ILE 141
0.0087
SER 142
0.0083
SER 143
0.0072
LEU 144
0.0089
GLY 145
0.0122
VAL 146
0.0118
SER 147
0.0118
LYS 148
0.0102
ALA 149
0.0115
VAL 150
0.0109
LEU 151
0.0088
ASN 152
0.0077
ASN 153
0.0083
VAL 154
0.0071
ILE 155
0.0067
PHE 156
0.0046
CYS 157
0.0039
HIS 158
0.0045
GLN 159
0.0064
GLU 160
0.0099
ASP 161
0.0145
SER 162
0.0124
ASN 163
0.0167
TRP 164
0.0179
PRO 165
0.0187
LEU 166
0.0247
SER 1202
0.0408
ALA 1203
0.0321
GLY 1204
0.0277
GLN 1205
0.0281
LYS 1206
0.0233
VAL 1207
0.0193
LEU 1208
0.0168
ALA 1209
0.0146
SER 1210
0.0124
LEU 1211
0.0083
ILE 1212
0.0059
ILE 1213
0.0061
ARG 1214
0.0039
LEU 1215
0.0037
ALA 1216
0.0055
LEU 1217
0.0091
ALA 1218
0.0090
GLU 1219
0.0123
THR 1220
0.0148
PHE 1221
0.0155
CYS 1222
0.0134
LEU 1223
0.0161
ASN 1224
0.0150
CYS 1225
0.0120
GLY 1226
0.0120
ILE 1227
0.0093
ILE 1228
0.0065
ALA 1229
0.0044
LEU 1230
0.0044
ASP 1231
0.0058
GLU 1232
0.0098
PRO 1233
0.0095
THR 1234
0.0164
THR 1235
0.0183
ASN 1236
0.0238
LEU 1237
0.0230
ASP 1238
0.0215
ARG 1239
0.0219
GLU 1240
0.0230
ASN 1241
0.0213
ILE 1242
0.0181
GLU 1243
0.0189
SER 1244
0.0170
LEU 1245
0.0148
ALA 1246
0.0148
HIS 1247
0.0152
ALA 1248
0.0107
LEU 1249
0.0102
VAL 1250
0.0130
GLU 1251
0.0125
ILE 1252
0.0100
ILE 1253
0.0120
LYS 1254
0.0144
SER 1255
0.0135
ARG 1256
0.0131
SER 1257
0.0151
GLN 1258
0.0160
GLN 1259
0.0176
ARG 1260
0.0158
ASN 1261
0.0146
PHE 1262
0.0120
GLN 1263
0.0102
LEU 1264
0.0085
LEU 1265
0.0073
VAL 1266
0.0072
ILE 1267
0.0077
THR 1268
0.0103
HIS 1269
0.0136
ASP 1270
0.0142
GLU 1271
0.0157
ASP 1272
0.0157
PHE 1273
0.0137
VAL 1274
0.0125
GLU 1275
0.0132
LEU 1276
0.0120
LEU 1277
0.0115
GLY 1278
0.0087
ARG 1279
0.0079
SER 1280
0.0082
GLU 1281
0.0082
TYR 1282
0.0099
VAL 1283
0.0107
GLU 1284
0.0098
LYS 1285
0.0116
PHE 1286
0.0111
TYR 1287
0.0101
ARG 1288
0.0108
ILE 1289
0.0093
LYS 1290
0.0120
LYS 1291
0.0135
ASN 1292
0.0165
ILE 1293
0.0196
ASP 1294
0.0155
GLN 1295
0.0137
CYS 1296
0.0091
SER 1297
0.0069
GLU 1298
0.0092
ILE 1299
0.0087
VAL 1300
0.0121
LYS 1301
0.0130
CYS 1302
0.0139
SER 1303
0.0137
VAL 1304
0.0123
SER 1305
0.0131
SER 1306
0.0166
GLU 10
0.0071
ASN 11
0.0061
THR 12
0.0047
PHE 13
0.0039
LYS 14
0.0034
ILE 15
0.0026
LEU 16
0.0018
VAL 17
0.0018
ALA 18
0.0021
THR 19
0.0025
ASP 20
0.0021
ILE 21
0.0019
HIS 22
0.0027
LEU 23
0.0049
GLY 24
0.0059
PHE 25
0.0044
MET 26
0.0076
GLU 27
0.0097
LYS 28
0.0106
ASP 29
0.0123
ALA 30
0.0152
VAL 31
0.0150
ARG 32
0.0116
GLY 33
0.0114
ASN 34
0.0099
ASP 35
0.0084
THR 36
0.0059
PHE 37
0.0080
VAL 38
0.0057
THR 39
0.0046
LEU 40
0.0041
ASP 41
0.0052
GLU 42
0.0039
ILE 43
0.0032
LEU 44
0.0034
ARG 45
0.0045
LEU 46
0.0034
ALA 47
0.0029
GLN 48
0.0037
GLU 49
0.0049
ASN 50
0.0039
GLU 51
0.0040
VAL 52
0.0034
ASP 53
0.0035
PHE 54
0.0022
ILE 55
0.0017
LEU 56
0.0024
LEU 57
0.0023
GLY 58
0.0038
GLY 59
0.0038
ASP 60
0.0031
LEU 61
0.0028
PHE 62
0.0039
HIS 63
0.0033
GLU 64
0.0054
ASN 65
0.0075
LYS 66
0.0102
PRO 67
0.0083
SER 68
0.0112
ARG 69
0.0138
LYS 70
0.0114
THR 71
0.0087
LEU 72
0.0095
HIS 73
0.0115
THR 74
0.0087
CYS 75
0.0065
LEU 76
0.0073
GLU 77
0.0083
LEU 78
0.0055
LEU 79
0.0041
ARG 80
0.0052
LYS 81
0.0062
TYR 82
0.0045
CYS 83
0.0032
MET 84
0.0042
GLY 85
0.0056
ASP 86
0.0081
ARG 87
0.0076
PRO 88
0.0077
VAL 89
0.0065
GLN 90
0.0071
PHE 91
0.0067
GLU 92
0.0068
ILE 93
0.0061
LEU 94
0.0067
SER 95
0.0062
ASP 96
0.0056
GLN 97
0.0048
SER 98
0.0048
VAL 99
0.0053
ASN 100
0.0046
PHE 101
0.0035
GLY 102
0.0057
PHE 103
0.0058
SER 104
0.0047
LYS 105
0.0054
PHE 106
0.0025
PRO 107
0.0033
TRP 108
0.0026
VAL 109
0.0025
ASN 110
0.0020
TYR 111
0.0039
GLN 112
0.0042
ASP 113
0.0034
GLY 114
0.0052
ASN 115
0.0055
LEU 116
0.0050
ASN 117
0.0067
ILE 118
0.0033
SER 119
0.0041
ILE 120
0.0029
PRO 121
0.0019
VAL 122
0.0014
PHE 123
0.0024
SER 124
0.0026
ILE 125
0.0038
HIS 126
0.0044
GLY 127
0.0046
ASN 128
0.0054
HIS 129
0.0047
ASP 130
0.0054
ASP 131
0.0073
PRO 132
0.0092
THR 133
0.0109
GLY 134
0.0148
ALA 135
0.0195
ASP 136
0.0176
ALA 137
0.0130
LEU 138
0.0098
CYS 139
0.0076
ALA 140
0.0065
LEU 141
0.0050
ASP 142
0.0064
ILE 143
0.0069
LEU 144
0.0053
SER 145
0.0048
CYS 146
0.0059
ALA 147
0.0058
GLY 148
0.0043
PHE 149
0.0030
VAL 150
0.0010
ASN 151
0.0021
HIS 152
0.0033
PHE 153
0.0045
GLY 154
0.0047
ARG 155
0.0044
SER 156
0.0044
MET 157
0.0053
SER 158
0.0064
VAL 159
0.0046
GLU 160
0.0052
LYS 161
0.0050
ILE 162
0.0042
ASP 163
0.0039
ILE 164
0.0030
SER 165
0.0040
PRO 166
0.0050
VAL 167
0.0047
LEU 168
0.0051
LEU 169
0.0050
GLN 170
0.0061
LYS 171
0.0062
GLY 172
0.0066
SER 173
0.0067
THR 174
0.0054
LYS 175
0.0050
ILE 176
0.0043
ALA 177
0.0041
LEU 178
0.0037
TYR 179
0.0035
GLY 180
0.0038
LEU 181
0.0038
GLY 182
0.0051
SER 183
0.0051
ILE 184
0.0035
PRO 185
0.0036
ASP 186
0.0031
GLU 187
0.0026
ARG 188
0.0042
LEU 189
0.0031
TYR 190
0.0073
ARG 191
0.0098
MET 192
0.0075
PHE 193
0.0063
VAL 194
0.0150
ASN 195
0.0142
LYS 196
0.0100
LYS 197
0.0060
VAL 198
0.0042
THR 199
0.0036
MET 200
0.0017
LEU 201
0.0026
ARG 202
0.0033
PRO 203
0.0052
LYS 204
0.0066
GLU 205
0.0073
ASP 206
0.0052
GLU 207
0.0044
ASN 208
0.0038
SER 209
0.0046
TRP 210
0.0037
PHE 211
0.0033
ASN 212
0.0026
LEU 213
0.0030
PHE 214
0.0031
VAL 215
0.0036
ILE 216
0.0035
HIS 217
0.0039
GLN 218
0.0041
ASN 219
0.0037
ARG 220
0.0038
SER 221
0.0035
LYS 222
0.0049
HIS 223
0.0068
GLY 224
0.0059
SER 225
0.0040
THR 226
0.0037
ASN 227
0.0042
PHE 228
0.0030
ILE 229
0.0025
PRO 230
0.0048
GLU 231
0.0062
GLN 232
0.0092
PHE 233
0.0076
LEU 234
0.0043
ASP 235
0.0053
ASP 236
0.0085
PHE 237
0.0066
ILE 238
0.0027
ASP 239
0.0040
LEU 240
0.0042
VAL 241
0.0035
ILE 242
0.0037
TRP 243
0.0037
GLY 244
0.0041
HIS 245
0.0044
GLU 246
0.0040
HIS 247
0.0030
GLU 248
0.0040
CYS 249
0.0034
LYS 250
0.0033
ILE 251
0.0032
ALA 252
0.0035
PRO 253
0.0037
THR 254
0.0076
LYS 255
0.0079
ASN 256
0.0082
GLU 257
0.0110
GLN 258
0.0125
GLN 259
0.0095
LEU 260
0.0101
PHE 261
0.0076
TYR 262
0.0050
ILE 263
0.0038
SER 264
0.0040
GLN 265
0.0039
PRO 266
0.0029
GLY 267
0.0029
SER 268
0.0020
SER 269
0.0025
VAL 270
0.0044
VAL 271
0.0056
THR 272
0.0044
SER 273
0.0060
LEU 274
0.0097
SER 275
0.0098
PRO 276
0.0104
GLY 277
0.0073
GLU 278
0.0060
ALA 279
0.0074
VAL 280
0.0064
LYS 281
0.0056
LYS 282
0.0033
HIS 283
0.0025
VAL 284
0.0015
GLY 285
0.0013
LEU 286
0.0020
LEU 287
0.0023
ARG 288
0.0025
ILE 289
0.0029
LYS 290
0.0037
GLY 291
0.0037
ARG 292
0.0035
LYS 293
0.0034
MET 294
0.0030
ASN 295
0.0025
MET 296
0.0022
HIS 297
0.0017
LYS 298
0.0023
ILE 299
0.0023
PRO 300
0.0032
LEU 301
0.0035
HIS 302
0.0062
THR 303
0.0069
VAL 304
0.0065
ARG 305
0.0088
LYS 690
0.0112
VAL 691
0.0116
THR 692
0.0117
TYR 693
0.0113
PRO 694
0.0101
GLY 695
0.0170
ALA 696
0.0204
GLY 697
0.0285
LYS 698
0.0379
LEU 699
0.0416
PRO 700
0.0298
HIS 701
0.0224
ILE 702
0.0083
ILE 703
0.0089
GLY 704
0.0073
GLY 705
0.0071
SER 706
0.0103
ASP 707
0.0089
LEU 708
0.0070
ILE 709
0.0066
ALA 710
0.0082
HIS 711
0.0045
HIS 712
0.0133
ALA 713
0.0168
ARG 714
0.0355
LYS 715
0.0427
ASN 716
0.0407
THR 717
0.0474
GLU 718
0.0393
LEU 719
0.0327
GLU 720
0.0409
GLU 721
0.0430
TRP 722
0.0313
LEU 723
0.0316
ARG 724
0.0435
GLN 725
0.0429
GLU 726
0.0325
MET 727
0.0344
GLU 728
0.0443
VAL 729
0.0432
GLN 730
0.0343
ASN 731
0.0365
GLN 732
0.0425
HIS 733
0.0415
ALA 734
0.0366
LYS 735
0.0360
GLU 736
0.0346
GLU 737
0.0350
SER 738
0.0299
LEU 739
0.0245
ALA 740
0.0201
ASP 741
0.0236
ASP 742
0.0175
LEU 743
0.0111
PHE 744
0.0106
ARG 745
0.0141
TYR 746
0.0113
ASN 747
0.0028
PRO 748
0.0106
TYR 749
0.0192
LEU 750
0.0637
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.