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 = 0.0568
MET 1
0.0096
SER 2
0.0063
ARG 3
0.0060
ILE 4
0.0043
GLU 5
0.0058
LYS 6
0.0045
MET 7
0.0053
SER 8
0.0069
ILE 9
0.0057
LEU 10
0.0056
GLY 11
0.0046
VAL 12
0.0035
ARG 13
0.0016
SER 14
0.0018
PHE 15
0.0028
GLY 16
0.0029
ILE 17
0.0085
GLU 18
0.0124
ASP 19
0.0170
LYS 20
0.0171
ASP 21
0.0080
LYS 22
0.0079
GLN 23
0.0077
ILE 24
0.0079
ILE 25
0.0070
THR 26
0.0071
PHE 27
0.0076
PHE 28
0.0080
SER 29
0.0054
PRO 30
0.0037
LEU 31
0.0037
THR 32
0.0055
ILE 33
0.0039
LEU 34
0.0043
VAL 35
0.0042
GLY 36
0.0045
PRO 37
0.0041
ASN 38
0.0095
GLY 39
0.0092
ALA 40
0.0047
GLY 41
0.0041
LYS 42
0.0046
THR 43
0.0041
THR 44
0.0028
ILE 45
0.0029
ILE 46
0.0021
GLU 47
0.0023
CYS 48
0.0023
LEU 49
0.0017
LYS 50
0.0018
TYR 51
0.0025
ILE 52
0.0028
CYS 53
0.0025
THR 54
0.0036
GLY 55
0.0047
ASP 56
0.0052
PHE 57
0.0037
PRO 58
0.0041
PRO 59
0.0044
GLY 60
0.0054
THR 61
0.0025
LYS 62
0.0027
GLY 63
0.0051
ASN 64
0.0055
THR 65
0.0023
PHE 66
0.0026
VAL 67
0.0032
HIS 68
0.0038
ASP 69
0.0121
PRO 70
0.0059
LYS 71
0.0081
VAL 72
0.0103
ALA 73
0.0074
GLN 74
0.0060
GLU 75
0.0032
THR 76
0.0052
ASP 77
0.0038
VAL 78
0.0040
ARG 79
0.0040
ALA 80
0.0046
GLN 81
0.0073
ILE 82
0.0062
HIS 83
0.0058
LEU 84
0.0048
GLN 85
0.0038
PHE 86
0.0043
ARG 87
0.0082
ASP 88
0.0080
VAL 89
0.0168
ASN 90
0.0350
GLY 91
0.0341
GLU 92
0.0303
LEU 93
0.0047
ILE 94
0.0028
ALA 95
0.0036
VAL 96
0.0068
GLN 97
0.0070
ARG 98
0.0042
SER 99
0.0042
MET 100
0.0018
VAL 101
0.0061
CYS 102
0.0076
THR 103
0.0081
GLN 104
0.0107
LYS 105
0.0168
SER 106
0.0142
LYS 107
0.0110
LYS 108
0.0116
THR 109
0.0102
GLU 110
0.0073
PHE 111
0.0061
LYS 112
0.0050
THR 113
0.0042
LEU 114
0.0058
GLU 115
0.0079
GLY 116
0.0076
VAL 117
0.0088
ILE 118
0.0069
THR 119
0.0078
ARG 120
0.0066
THR 121
0.0137
LYS 122
0.0117
HIS 123
0.0131
GLY 124
0.0340
GLU 125
0.0227
LYS 126
0.0158
VAL 127
0.0150
SER 128
0.0110
LEU 129
0.0191
SER 130
0.0154
SER 131
0.0175
LYS 132
0.0185
CYS 133
0.0179
ALA 134
0.0205
GLU 135
0.0226
ILE 136
0.0139
ASP 137
0.0068
ARG 138
0.0089
GLU 139
0.0101
MET 140
0.0053
ILE 141
0.0050
SER 142
0.0073
SER 143
0.0061
LEU 144
0.0042
GLY 145
0.0066
VAL 146
0.0036
SER 147
0.0032
LYS 148
0.0011
ALA 149
0.0026
VAL 150
0.0022
LEU 151
0.0024
ASN 152
0.0029
ASN 153
0.0041
VAL 154
0.0031
ILE 155
0.0022
PHE 156
0.0019
CYS 157
0.0036
HIS 158
0.0031
GLN 159
0.0055
GLU 160
0.0042
ASP 161
0.0059
SER 162
0.0082
ASN 163
0.0132
TRP 164
0.0126
PRO 165
0.0131
LEU 166
0.0157
SER 1202
0.0158
ALA 1203
0.0017
GLY 1204
0.0070
GLN 1205
0.0064
LYS 1206
0.0087
VAL 1207
0.0088
LEU 1208
0.0088
ALA 1209
0.0089
SER 1210
0.0105
LEU 1211
0.0098
ILE 1212
0.0112
ILE 1213
0.0094
ARG 1214
0.0042
LEU 1215
0.0049
ALA 1216
0.0019
LEU 1217
0.0041
ALA 1218
0.0050
GLU 1219
0.0141
THR 1220
0.0167
PHE 1221
0.0151
CYS 1222
0.0076
LEU 1223
0.0091
ASN 1224
0.0030
CYS 1225
0.0054
GLY 1226
0.0078
ILE 1227
0.0057
ILE 1228
0.0036
ALA 1229
0.0016
LEU 1230
0.0069
ASP 1231
0.0068
GLU 1232
0.0066
PRO 1233
0.0067
THR 1234
0.0109
THR 1235
0.0108
ASN 1236
0.0108
LEU 1237
0.0104
ASP 1238
0.0169
ARG 1239
0.0144
GLU 1240
0.0120
ASN 1241
0.0119
ILE 1242
0.0128
GLU 1243
0.0101
SER 1244
0.0112
LEU 1245
0.0118
ALA 1246
0.0080
HIS 1247
0.0077
ALA 1248
0.0105
LEU 1249
0.0092
VAL 1250
0.0066
GLU 1251
0.0120
ILE 1252
0.0123
ILE 1253
0.0076
LYS 1254
0.0072
SER 1255
0.0112
ARG 1256
0.0100
SER 1257
0.0049
GLN 1258
0.0080
GLN 1259
0.0066
ARG 1260
0.0083
ASN 1261
0.0088
PHE 1262
0.0042
GLN 1263
0.0042
LEU 1264
0.0038
LEU 1265
0.0042
VAL 1266
0.0053
ILE 1267
0.0054
THR 1268
0.0042
HIS 1269
0.0053
ASP 1270
0.0256
GLU 1271
0.0345
ASP 1272
0.0303
PHE 1273
0.0129
VAL 1274
0.0082
GLU 1275
0.0063
LEU 1276
0.0060
LEU 1277
0.0068
GLY 1278
0.0060
ARG 1279
0.0055
SER 1280
0.0075
GLU 1281
0.0059
TYR 1282
0.0059
VAL 1283
0.0061
GLU 1284
0.0051
LYS 1285
0.0060
PHE 1286
0.0042
TYR 1287
0.0038
ARG 1288
0.0035
ILE 1289
0.0038
LYS 1290
0.0079
LYS 1291
0.0053
ASN 1292
0.0106
ILE 1293
0.0174
ASP 1294
0.0123
GLN 1295
0.0068
CYS 1296
0.0034
SER 1297
0.0027
GLU 1298
0.0040
ILE 1299
0.0044
VAL 1300
0.0043
LYS 1301
0.0047
CYS 1302
0.0028
SER 1303
0.0045
VAL 1304
0.0077
SER 1305
0.0111
SER 1306
0.0277
GLU 10
0.0280
ASN 11
0.0184
THR 12
0.0169
PHE 13
0.0174
LYS 14
0.0161
ILE 15
0.0146
LEU 16
0.0145
VAL 17
0.0108
ALA 18
0.0065
THR 19
0.0047
ASP 20
0.0033
ILE 21
0.0042
HIS 22
0.0055
LEU 23
0.0051
GLY 24
0.0059
PHE 25
0.0070
MET 26
0.0124
GLU 27
0.0113
LYS 28
0.0151
ASP 29
0.0114
ALA 30
0.0196
VAL 31
0.0124
ARG 32
0.0024
GLY 33
0.0096
ASN 34
0.0044
ASP 35
0.0037
THR 36
0.0064
PHE 37
0.0059
VAL 38
0.0049
THR 39
0.0061
LEU 40
0.0055
ASP 41
0.0048
GLU 42
0.0067
ILE 43
0.0073
LEU 44
0.0046
ARG 45
0.0067
LEU 46
0.0073
ALA 47
0.0083
GLN 48
0.0036
GLU 49
0.0080
ASN 50
0.0142
GLU 51
0.0159
VAL 52
0.0132
ASP 53
0.0151
PHE 54
0.0110
ILE 55
0.0093
LEU 56
0.0087
LEU 57
0.0081
GLY 58
0.0065
GLY 59
0.0061
ASP 60
0.0056
LEU 61
0.0055
PHE 62
0.0048
HIS 63
0.0041
GLU 64
0.0030
ASN 65
0.0053
LYS 66
0.0072
PRO 67
0.0050
SER 68
0.0088
ARG 69
0.0105
LYS 70
0.0046
THR 71
0.0027
LEU 72
0.0025
HIS 73
0.0036
THR 74
0.0045
CYS 75
0.0049
LEU 76
0.0055
GLU 77
0.0034
LEU 78
0.0063
LEU 79
0.0113
ARG 80
0.0169
LYS 81
0.0155
TYR 82
0.0121
CYS 83
0.0135
MET 84
0.0171
GLY 85
0.0218
ASP 86
0.0247
ARG 87
0.0235
PRO 88
0.0232
VAL 89
0.0192
GLN 90
0.0113
PHE 91
0.0109
GLU 92
0.0101
ILE 93
0.0093
LEU 94
0.0060
SER 95
0.0022
ASP 96
0.0100
GLN 97
0.0118
SER 98
0.0146
VAL 99
0.0144
ASN 100
0.0111
PHE 101
0.0108
GLY 102
0.0148
PHE 103
0.0131
SER 104
0.0227
LYS 105
0.0361
PHE 106
0.0143
PRO 107
0.0205
TRP 108
0.0110
VAL 109
0.0072
ASN 110
0.0089
TYR 111
0.0072
GLN 112
0.0085
ASP 113
0.0134
GLY 114
0.0446
ASN 115
0.0456
LEU 116
0.0258
ASN 117
0.0156
ILE 118
0.0090
SER 119
0.0123
ILE 120
0.0093
PRO 121
0.0062
VAL 122
0.0062
PHE 123
0.0060
SER 124
0.0069
ILE 125
0.0074
HIS 126
0.0091
GLY 127
0.0081
ASN 128
0.0066
HIS 129
0.0062
ASP 130
0.0102
ASP 131
0.0104
PRO 132
0.0106
THR 133
0.0105
GLY 134
0.0295
ALA 135
0.0204
ASP 136
0.0218
ALA 137
0.0163
LEU 138
0.0134
CYS 139
0.0130
ALA 140
0.0133
LEU 141
0.0139
ASP 142
0.0128
ILE 143
0.0129
LEU 144
0.0131
SER 145
0.0136
CYS 146
0.0188
ALA 147
0.0161
GLY 148
0.0193
PHE 149
0.0173
VAL 150
0.0093
ASN 151
0.0069
HIS 152
0.0066
PHE 153
0.0052
GLY 154
0.0166
ARG 155
0.0140
SER 156
0.0234
MET 157
0.0351
SER 158
0.0564
VAL 159
0.0494
GLU 160
0.0498
LYS 161
0.0252
ILE 162
0.0069
ASP 163
0.0076
ILE 164
0.0080
SER 165
0.0090
PRO 166
0.0061
VAL 167
0.0042
LEU 168
0.0032
LEU 169
0.0034
GLN 170
0.0086
LYS 171
0.0089
GLY 172
0.0110
SER 173
0.0140
THR 174
0.0097
LYS 175
0.0076
ILE 176
0.0068
ALA 177
0.0054
LEU 178
0.0023
TYR 179
0.0013
GLY 180
0.0032
LEU 181
0.0044
GLY 182
0.0063
SER 183
0.0068
ILE 184
0.0055
PRO 185
0.0066
ASP 186
0.0046
GLU 187
0.0049
ARG 188
0.0049
LEU 189
0.0046
TYR 190
0.0052
ARG 191
0.0050
MET 192
0.0042
PHE 193
0.0021
VAL 194
0.0069
ASN 195
0.0071
LYS 196
0.0088
LYS 197
0.0083
VAL 198
0.0052
THR 199
0.0060
MET 200
0.0076
LEU 201
0.0082
ARG 202
0.0136
PRO 203
0.0140
LYS 204
0.0167
GLU 205
0.0157
ASP 206
0.0082
GLU 207
0.0110
ASN 208
0.0165
SER 209
0.0152
TRP 210
0.0072
PHE 211
0.0077
ASN 212
0.0069
LEU 213
0.0071
PHE 214
0.0031
VAL 215
0.0045
ILE 216
0.0050
HIS 217
0.0065
GLN 218
0.0059
ASN 219
0.0068
ARG 220
0.0067
SER 221
0.0095
LYS 222
0.0269
HIS 223
0.0327
GLY 224
0.0307
SER 225
0.0291
THR 226
0.0151
ASN 227
0.0107
PHE 228
0.0072
ILE 229
0.0054
PRO 230
0.0059
GLU 231
0.0049
GLN 232
0.0063
PHE 233
0.0075
LEU 234
0.0084
ASP 235
0.0101
ASP 236
0.0136
PHE 237
0.0164
ILE 238
0.0050
ASP 239
0.0039
LEU 240
0.0051
VAL 241
0.0059
ILE 242
0.0035
TRP 243
0.0041
GLY 244
0.0041
HIS 245
0.0046
GLU 246
0.0054
HIS 247
0.0090
GLU 248
0.0113
CYS 249
0.0140
LYS 250
0.0126
ILE 251
0.0135
ALA 252
0.0127
PRO 253
0.0133
THR 254
0.0206
LYS 255
0.0152
ASN 256
0.0163
GLU 257
0.0253
GLN 258
0.0181
GLN 259
0.0102
LEU 260
0.0054
PHE 261
0.0056
TYR 262
0.0086
ILE 263
0.0078
SER 264
0.0084
GLN 265
0.0080
PRO 266
0.0075
GLY 267
0.0072
SER 268
0.0078
SER 269
0.0092
VAL 270
0.0125
VAL 271
0.0142
THR 272
0.0177
SER 273
0.0199
LEU 274
0.0343
SER 275
0.0326
PRO 276
0.0272
GLY 277
0.0236
GLU 278
0.0170
ALA 279
0.0180
VAL 280
0.0186
LYS 281
0.0275
LYS 282
0.0123
HIS 283
0.0139
VAL 284
0.0143
GLY 285
0.0189
LEU 286
0.0188
LEU 287
0.0124
ARG 288
0.0149
ILE 289
0.0109
LYS 290
0.0136
GLY 291
0.0104
ARG 292
0.0108
LYS 293
0.0141
MET 294
0.0040
ASN 295
0.0147
MET 296
0.0148
HIS 297
0.0276
LYS 298
0.0223
ILE 299
0.0186
PRO 300
0.0128
LEU 301
0.0099
HIS 302
0.0122
THR 303
0.0134
VAL 304
0.0145
ARG 305
0.0201
LYS 690
0.0211
VAL 691
0.0194
THR 692
0.0194
TYR 693
0.0179
PRO 694
0.0147
GLY 695
0.0132
ALA 696
0.0135
GLY 697
0.0162
LYS 698
0.0383
LEU 699
0.0378
PRO 700
0.0568
HIS 701
0.0379
ILE 702
0.0092
ILE 703
0.0045
GLY 704
0.0073
GLY 705
0.0142
SER 706
0.0179
ASP 707
0.0171
LEU 708
0.0157
ILE 709
0.0165
ALA 710
0.0078
HIS 711
0.0132
HIS 712
0.0177
ALA 713
0.0194
ARG 714
0.0558
LYS 715
0.0370
ASN 716
0.0212
THR 717
0.0098
GLU 718
0.0112
LEU 719
0.0155
GLU 720
0.0117
GLU 721
0.0095
TRP 722
0.0091
LEU 723
0.0099
ARG 724
0.0090
GLN 725
0.0097
GLU 726
0.0053
MET 727
0.0117
GLU 728
0.0125
VAL 729
0.0060
GLN 730
0.0122
ASN 731
0.0151
GLN 732
0.0082
HIS 733
0.0095
ALA 734
0.0073
LYS 735
0.0066
GLU 736
0.0062
GLU 737
0.0089
SER 738
0.0094
LEU 739
0.0082
ALA 740
0.0074
ASP 741
0.0087
ASP 742
0.0110
LEU 743
0.0056
PHE 744
0.0042
ARG 745
0.0086
TYR 746
0.0168
ASN 747
0.0124
PRO 748
0.0089
TYR 749
0.0212
LEU 750
0.0297
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.