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 = 0.0627
MET 1
0.0057
SER 2
0.0064
ARG 3
0.0072
ILE 4
0.0093
GLU 5
0.0061
LYS 6
0.0041
MET 7
0.0028
SER 8
0.0017
ILE 9
0.0044
LEU 10
0.0049
GLY 11
0.0029
VAL 12
0.0017
ARG 13
0.0054
SER 14
0.0056
PHE 15
0.0055
GLY 16
0.0055
ILE 17
0.0095
GLU 18
0.0112
ASP 19
0.0229
LYS 20
0.0245
ASP 21
0.0079
LYS 22
0.0075
GLN 23
0.0056
ILE 24
0.0052
ILE 25
0.0063
THR 26
0.0096
PHE 27
0.0106
PHE 28
0.0140
SER 29
0.0159
PRO 30
0.0160
LEU 31
0.0145
THR 32
0.0146
ILE 33
0.0214
LEU 34
0.0186
VAL 35
0.0169
GLY 36
0.0141
PRO 37
0.0245
ASN 38
0.0286
GLY 39
0.0277
ALA 40
0.0112
GLY 41
0.0082
LYS 42
0.0086
THR 43
0.0081
THR 44
0.0108
ILE 45
0.0111
ILE 46
0.0113
GLU 47
0.0112
CYS 48
0.0123
LEU 49
0.0119
LYS 50
0.0130
TYR 51
0.0115
ILE 52
0.0108
CYS 53
0.0157
THR 54
0.0168
GLY 55
0.0149
ASP 56
0.0159
PHE 57
0.0149
PRO 58
0.0133
PRO 59
0.0165
GLY 60
0.0161
THR 61
0.0130
LYS 62
0.0128
GLY 63
0.0124
ASN 64
0.0059
THR 65
0.0053
PHE 66
0.0065
VAL 67
0.0048
HIS 68
0.0042
ASP 69
0.0115
PRO 70
0.0099
LYS 71
0.0070
VAL 72
0.0109
ALA 73
0.0276
GLN 74
0.0270
GLU 75
0.0179
THR 76
0.0109
ASP 77
0.0107
VAL 78
0.0070
ARG 79
0.0051
ALA 80
0.0064
GLN 81
0.0091
ILE 82
0.0071
ARG 83
0.0084
LEU 84
0.0078
GLN 85
0.0068
PHE 86
0.0070
ARG 87
0.0072
ASP 88
0.0078
VAL 89
0.0026
ASN 90
0.0088
GLY 91
0.0099
GLU 92
0.0154
LEU 93
0.0111
ILE 94
0.0112
ALA 95
0.0121
VAL 96
0.0139
GLN 97
0.0142
ARG 98
0.0073
SER 99
0.0104
MET 100
0.0085
VAL 101
0.0038
CYS 102
0.0063
THR 103
0.0087
GLN 104
0.0117
LYS 105
0.0190
SER 106
0.0084
LYS 107
0.0106
LYS 108
0.0111
THR 109
0.0150
GLU 110
0.0115
PHE 111
0.0062
LYS 112
0.0038
THR 113
0.0151
LEU 114
0.0223
GLU 115
0.0236
GLY 116
0.0147
VAL 117
0.0232
ILE 118
0.0193
THR 119
0.0169
ARG 120
0.0142
THR 121
0.0131
LYS 122
0.0129
HIS 123
0.0135
GLY 124
0.0213
GLU 125
0.0098
LYS 126
0.0052
VAL 127
0.0117
SER 128
0.0231
LEU 129
0.0202
SER 130
0.0201
SER 131
0.0125
LYS 132
0.0241
CYS 133
0.0177
ALA 134
0.0232
GLU 135
0.0212
ILE 136
0.0125
ASP 137
0.0144
ARG 138
0.0193
GLU 139
0.0139
MET 140
0.0128
ILE 141
0.0116
SER 142
0.0105
SER 143
0.0093
LEU 144
0.0099
GLY 145
0.0069
VAL 146
0.0080
SER 147
0.0085
LYS 148
0.0146
ALA 149
0.0142
VAL 150
0.0131
LEU 151
0.0166
ASN 152
0.0197
ASN 153
0.0160
VAL 154
0.0160
ILE 155
0.0162
PHE 156
0.0174
CYS 157
0.0208
HIS 158
0.0148
GLN 159
0.0064
GLU 160
0.0098
ASP 161
0.0187
SER 162
0.0129
ASN 163
0.0094
TRP 164
0.0128
PRO 165
0.0111
LEU 166
0.0118
SER 1202
0.0187
ALA 1203
0.0099
GLY 1204
0.0163
GLN 1205
0.0238
LYS 1206
0.0139
VAL 1207
0.0163
LEU 1208
0.0189
ALA 1209
0.0173
SER 1210
0.0072
LEU 1211
0.0075
ILE 1212
0.0081
ILE 1213
0.0098
ARG 1214
0.0130
LEU 1215
0.0195
ALA 1216
0.0178
LEU 1217
0.0143
ALA 1218
0.0280
GLU 1219
0.0418
THR 1220
0.0375
PHE 1221
0.0276
CYS 1222
0.0211
LEU 1223
0.0244
ASN 1224
0.0132
CYS 1225
0.0179
GLY 1226
0.0143
ILE 1227
0.0134
ILE 1228
0.0142
ALA 1229
0.0178
LEU 1230
0.0171
ASP 1231
0.0150
GLU 1232
0.0173
PRO 1233
0.0196
THR 1234
0.0286
THR 1235
0.0279
ASN 1236
0.0211
LEU 1237
0.0180
ASP 1238
0.0203
ARG 1239
0.0299
GLU 1240
0.0348
ASN 1241
0.0242
ILE 1242
0.0159
GLU 1243
0.0243
SER 1244
0.0333
LEU 1245
0.0330
ALA 1246
0.0210
HIS 1247
0.0219
ALA 1248
0.0256
LEU 1249
0.0213
VAL 1250
0.0148
GLU 1251
0.0121
ILE 1252
0.0120
ILE 1253
0.0105
LYS 1254
0.0119
SER 1255
0.0143
ARG 1256
0.0150
SER 1257
0.0116
GLN 1258
0.0175
GLN 1259
0.0226
ARG 1260
0.0107
ASN 1261
0.0152
PHE 1262
0.0124
GLN 1263
0.0112
LEU 1264
0.0115
LEU 1265
0.0147
VAL 1266
0.0242
ILE 1267
0.0224
THR 1268
0.0229
HIS 1269
0.0227
ASP 1270
0.0461
GLU 1271
0.0556
ASP 1272
0.0408
PHE 1273
0.0297
VAL 1274
0.0281
GLU 1275
0.0220
LEU 1276
0.0152
LEU 1277
0.0218
GLY 1278
0.0112
ARG 1279
0.0100
SER 1280
0.0132
GLU 1281
0.0095
TYR 1282
0.0089
VAL 1283
0.0052
GLU 1284
0.0063
LYS 1285
0.0048
PHE 1286
0.0111
TYR 1287
0.0109
ARG 1288
0.0097
ILE 1289
0.0113
LYS 1290
0.0139
LYS 1291
0.0151
ASN 1292
0.0140
ILE 1293
0.0154
ASP 1294
0.0161
GLN 1295
0.0180
CYS 1296
0.0160
SER 1297
0.0160
GLU 1298
0.0102
ILE 1299
0.0103
VAL 1300
0.0098
LYS 1301
0.0098
CYS 1302
0.0103
SER 1303
0.0176
VAL 1304
0.0237
SER 1305
0.0301
SER 1306
0.0316
GLU 10
0.0125
ASN 11
0.0085
THR 12
0.0051
PHE 13
0.0035
LYS 14
0.0049
ILE 15
0.0047
LEU 16
0.0040
VAL 17
0.0057
ALA 18
0.0037
THR 19
0.0037
ASP 20
0.0035
ILE 21
0.0042
HIS 22
0.0083
LEU 23
0.0082
GLY 24
0.0075
PHE 25
0.0074
MET 26
0.0178
GLU 27
0.0166
LYS 28
0.0210
ASP 29
0.0099
ALA 30
0.0173
VAL 31
0.0153
ARG 32
0.0070
GLY 33
0.0118
ASN 34
0.0059
ASP 35
0.0060
THR 36
0.0093
PHE 37
0.0085
VAL 38
0.0064
THR 39
0.0075
LEU 40
0.0078
ASP 41
0.0068
GLU 42
0.0110
ILE 43
0.0085
LEU 44
0.0075
ARG 45
0.0093
LEU 46
0.0098
ALA 47
0.0063
GLN 48
0.0072
GLU 49
0.0106
ASN 50
0.0073
GLU 51
0.0074
VAL 52
0.0032
ASP 53
0.0045
PHE 54
0.0038
ILE 55
0.0042
LEU 56
0.0051
LEU 57
0.0056
GLY 58
0.0030
GLY 59
0.0033
ASP 60
0.0041
LEU 61
0.0044
PHE 62
0.0068
HIS 63
0.0063
GLU 64
0.0063
ASN 65
0.0065
LYS 66
0.0148
PRO 67
0.0111
SER 68
0.0119
ARG 69
0.0095
LYS 70
0.0159
THR 71
0.0140
LEU 72
0.0091
HIS 73
0.0114
THR 74
0.0142
CYS 75
0.0086
LEU 76
0.0077
GLU 77
0.0123
LEU 78
0.0065
LEU 79
0.0049
ARG 80
0.0097
LYS 81
0.0077
TYR 82
0.0056
CYS 83
0.0055
MET 84
0.0055
GLY 85
0.0028
ASP 86
0.0084
ARG 87
0.0071
PRO 88
0.0079
VAL 89
0.0069
GLN 90
0.0045
PHE 91
0.0047
GLU 92
0.0052
ILE 93
0.0053
LEU 94
0.0038
SER 95
0.0032
ASP 96
0.0032
GLN 97
0.0068
SER 98
0.0056
VAL 99
0.0052
ASN 100
0.0051
PHE 101
0.0052
GLY 102
0.0057
PHE 103
0.0042
SER 104
0.0044
LYS 105
0.0025
PHE 106
0.0087
PRO 107
0.0076
TRP 108
0.0081
VAL 109
0.0082
ASN 110
0.0072
TYR 111
0.0060
GLN 112
0.0069
ASP 113
0.0056
GLY 114
0.0071
ASN 115
0.0034
LEU 116
0.0037
ASN 117
0.0036
ILE 118
0.0039
SER 119
0.0018
ILE 120
0.0036
PRO 121
0.0064
VAL 122
0.0058
PHE 123
0.0051
SER 124
0.0051
ILE 125
0.0047
HIS 126
0.0049
GLY 127
0.0044
ASN 128
0.0040
HIS 129
0.0053
ASP 130
0.0111
ASP 131
0.0099
PRO 132
0.0120
THR 133
0.0149
GLY 134
0.0275
ALA 135
0.0185
ASP 136
0.0232
ALA 137
0.0202
LEU 138
0.0129
CYS 139
0.0128
ALA 140
0.0139
LEU 141
0.0116
ASP 142
0.0086
ILE 143
0.0090
LEU 144
0.0094
SER 145
0.0084
CYS 146
0.0102
ALA 147
0.0102
GLY 148
0.0098
PHE 149
0.0082
VAL 150
0.0088
ASN 151
0.0065
HIS 152
0.0040
PHE 153
0.0035
GLY 154
0.0074
ARG 155
0.0046
SER 156
0.0053
MET 157
0.0078
SER 158
0.0128
VAL 159
0.0117
GLU 160
0.0136
LYS 161
0.0151
ILE 162
0.0118
ASP 163
0.0107
ILE 164
0.0107
SER 165
0.0098
PRO 166
0.0054
VAL 167
0.0062
LEU 168
0.0060
LEU 169
0.0072
GLN 170
0.0088
LYS 171
0.0045
GLY 172
0.0026
SER 173
0.0071
THR 174
0.0079
LYS 175
0.0093
ILE 176
0.0078
ALA 177
0.0088
LEU 178
0.0050
TYR 179
0.0051
GLY 180
0.0053
LEU 181
0.0057
GLY 182
0.0023
SER 183
0.0024
ILE 184
0.0033
PRO 185
0.0049
ASP 186
0.0048
GLU 187
0.0040
ARG 188
0.0045
LEU 189
0.0055
TYR 190
0.0048
ARG 191
0.0055
MET 192
0.0075
PHE 193
0.0072
VAL 194
0.0074
ASN 195
0.0104
LYS 196
0.0132
LYS 197
0.0145
VAL 198
0.0132
THR 199
0.0107
MET 200
0.0097
LEU 201
0.0083
ARG 202
0.0050
PRO 203
0.0060
LYS 204
0.0101
GLU 205
0.0167
ASP 206
0.0179
GLU 207
0.0133
ASN 208
0.0150
SER 209
0.0163
TRP 210
0.0081
PHE 211
0.0058
ASN 212
0.0056
LEU 213
0.0059
PHE 214
0.0042
VAL 215
0.0035
ILE 216
0.0029
HIS 217
0.0027
GLN 218
0.0046
ASN 219
0.0033
ARG 220
0.0034
SER 221
0.0049
LYS 222
0.0125
HIS 223
0.0189
GLY 224
0.0174
SER 225
0.0185
THR 226
0.0055
ASN 227
0.0023
PHE 228
0.0022
ILE 229
0.0037
PRO 230
0.0067
GLU 231
0.0071
GLN 232
0.0061
PHE 233
0.0061
LEU 234
0.0061
ASP 235
0.0062
ASP 236
0.0062
PHE 237
0.0081
ILE 238
0.0039
ASP 239
0.0033
LEU 240
0.0040
VAL 241
0.0054
ILE 242
0.0058
TRP 243
0.0051
GLY 244
0.0046
HIS 245
0.0041
GLU 246
0.0072
HIS 247
0.0077
GLU 248
0.0065
CYS 249
0.0076
LYS 250
0.0105
ILE 251
0.0100
ALA 252
0.0101
PRO 253
0.0105
THR 254
0.0109
LYS 255
0.0083
ASN 256
0.0145
GLU 257
0.0141
GLN 258
0.0099
GLN 259
0.0090
LEU 260
0.0066
PHE 261
0.0047
TYR 262
0.0074
ILE 263
0.0079
SER 264
0.0079
GLN 265
0.0085
PRO 266
0.0069
GLY 267
0.0063
SER 268
0.0061
SER 269
0.0057
VAL 270
0.0080
VAL 271
0.0094
THR 272
0.0105
SER 273
0.0125
LEU 274
0.0153
SER 275
0.0100
PRO 276
0.0098
GLY 277
0.0019
GLU 278
0.0057
ALA 279
0.0049
VAL 280
0.0063
LYS 281
0.0109
LYS 282
0.0061
HIS 283
0.0058
VAL 284
0.0065
GLY 285
0.0073
LEU 286
0.0069
LEU 287
0.0060
ARG 288
0.0043
ILE 289
0.0035
LYS 290
0.0059
GLY 291
0.0054
ARG 292
0.0066
LYS 293
0.0077
MET 294
0.0061
ASN 295
0.0069
MET 296
0.0078
HIS 297
0.0084
LYS 298
0.0075
ILE 299
0.0034
PRO 300
0.0020
LEU 301
0.0059
HIS 302
0.0137
THR 303
0.0173
VAL 304
0.0170
ARG 305
0.0234
LYS 690
0.0105
VAL 691
0.0111
THR 692
0.0130
TYR 693
0.0123
PRO 694
0.0097
GLY 695
0.0044
ALA 696
0.0056
GLY 697
0.0036
LYS 698
0.0125
LEU 699
0.0138
PRO 700
0.0165
HIS 701
0.0170
ILE 702
0.0046
ILE 703
0.0053
GLY 704
0.0071
GLY 705
0.0107
SER 706
0.0146
ASP 707
0.0064
LEU 708
0.0065
ILE 709
0.0099
ALA 710
0.0084
HIS 711
0.0035
HIS 712
0.0042
ALA 713
0.0114
ARG 714
0.0181
LYS 715
0.0166
ASN 716
0.0149
THR 717
0.0131
GLU 718
0.0091
LEU 719
0.0093
GLU 720
0.0071
GLU 721
0.0076
TRP 722
0.0055
LEU 723
0.0058
ARG 724
0.0055
GLN 725
0.0083
GLU 726
0.0064
MET 727
0.0082
GLU 728
0.0072
VAL 729
0.0046
GLN 730
0.0029
ASN 731
0.0040
GLN 732
0.0065
HIS 733
0.0075
ALA 734
0.0116
LYS 735
0.0112
GLU 736
0.0125
GLU 737
0.0141
SER 738
0.0089
LEU 739
0.0106
ALA 740
0.0095
ASP 741
0.0074
ASP 742
0.0092
LEU 743
0.0103
PHE 744
0.0095
ARG 745
0.0091
TYR 746
0.0082
ASN 747
0.0171
PRO 748
0.0295
TYR 749
0.0416
LEU 750
0.0627
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.