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 = 0.0730
MET 1
0.0152
SER 2
0.0119
ARG 3
0.0103
ILE 4
0.0072
GLU 5
0.0075
LYS 6
0.0052
MET 7
0.0030
SER 8
0.0046
ILE 9
0.0042
LEU 10
0.0060
GLY 11
0.0067
VAL 12
0.0052
ARG 13
0.0054
SER 14
0.0063
PHE 15
0.0060
GLY 16
0.0078
ILE 17
0.0112
GLU 18
0.0122
ASP 19
0.0114
LYS 20
0.0109
ASP 21
0.0062
LYS 22
0.0040
GLN 23
0.0027
ILE 24
0.0007
ILE 25
0.0055
THR 26
0.0070
PHE 27
0.0075
PHE 28
0.0102
SER 29
0.0113
PRO 30
0.0108
LEU 31
0.0104
THR 32
0.0098
ILE 33
0.0101
LEU 34
0.0091
VAL 35
0.0114
GLY 36
0.0122
PRO 37
0.0145
ASN 38
0.0153
GLY 39
0.0131
ALA 40
0.0097
GLY 41
0.0058
LYS 42
0.0058
THR 43
0.0056
THR 44
0.0042
ILE 45
0.0027
ILE 46
0.0022
GLU 47
0.0032
CYS 48
0.0024
LEU 49
0.0016
LYS 50
0.0024
TYR 51
0.0032
ILE 52
0.0021
CYS 53
0.0027
THR 54
0.0042
GLY 55
0.0049
ASP 56
0.0052
PHE 57
0.0048
PRO 58
0.0056
PRO 59
0.0062
GLY 60
0.0049
THR 61
0.0031
LYS 62
0.0046
GLY 63
0.0043
ASN 64
0.0086
THR 65
0.0068
PHE 66
0.0033
VAL 67
0.0034
HIS 68
0.0074
ASP 69
0.0188
PRO 70
0.0168
LYS 71
0.0277
VAL 72
0.0304
ALA 73
0.0233
GLN 74
0.0244
GLU 75
0.0139
THR 76
0.0105
ASP 77
0.0028
VAL 78
0.0035
ARG 79
0.0061
ALA 80
0.0073
GLN 81
0.0070
ILE 82
0.0045
HIS 83
0.0033
LEU 84
0.0010
GLN 85
0.0039
PHE 86
0.0068
ARG 87
0.0106
ASP 88
0.0123
VAL 89
0.0155
ASN 90
0.0190
GLY 91
0.0170
GLU 92
0.0150
LEU 93
0.0099
ILE 94
0.0065
ALA 95
0.0016
VAL 96
0.0035
GLN 97
0.0059
ARG 98
0.0055
SER 99
0.0070
MET 100
0.0068
VAL 101
0.0063
CYS 102
0.0076
THR 103
0.0148
GLN 104
0.0245
LYS 105
0.0479
SER 106
0.0707
LYS 107
0.0730
LYS 108
0.0511
THR 109
0.0247
GLU 110
0.0201
PHE 111
0.0111
LYS 112
0.0121
THR 113
0.0077
LEU 114
0.0101
GLU 115
0.0111
GLY 116
0.0094
VAL 117
0.0111
ILE 118
0.0087
THR 119
0.0072
ARG 120
0.0076
THR 121
0.0091
LYS 122
0.0193
HIS 123
0.0240
GLY 124
0.0146
GLU 125
0.0117
LYS 126
0.0114
VAL 127
0.0171
SER 128
0.0176
LEU 129
0.0146
SER 130
0.0143
SER 131
0.0136
LYS 132
0.0125
CYS 133
0.0111
ALA 134
0.0126
GLU 135
0.0128
ILE 136
0.0092
ASP 137
0.0101
ARG 138
0.0127
GLU 139
0.0104
MET 140
0.0078
ILE 141
0.0113
SER 142
0.0136
SER 143
0.0114
LEU 144
0.0100
GLY 145
0.0126
VAL 146
0.0108
SER 147
0.0115
LYS 148
0.0104
ALA 149
0.0109
VAL 150
0.0083
LEU 151
0.0062
ASN 152
0.0072
ASN 153
0.0085
VAL 154
0.0051
ILE 155
0.0026
PHE 156
0.0030
CYS 157
0.0056
HIS 158
0.0070
GLN 159
0.0091
GLU 160
0.0118
ASP 161
0.0158
SER 162
0.0151
ASN 163
0.0196
TRP 164
0.0199
PRO 165
0.0214
LEU 166
0.0270
SER 1202
0.0385
ALA 1203
0.0312
GLY 1204
0.0283
GLN 1205
0.0290
LYS 1206
0.0255
VAL 1207
0.0219
LEU 1208
0.0196
ALA 1209
0.0187
SER 1210
0.0165
LEU 1211
0.0126
ILE 1212
0.0106
ILE 1213
0.0109
ARG 1214
0.0065
LEU 1215
0.0025
ALA 1216
0.0031
LEU 1217
0.0067
ALA 1218
0.0042
GLU 1219
0.0065
THR 1220
0.0099
PHE 1221
0.0118
CYS 1222
0.0095
LEU 1223
0.0130
ASN 1224
0.0137
CYS 1225
0.0098
GLY 1226
0.0086
ILE 1227
0.0057
ILE 1228
0.0027
ALA 1229
0.0035
LEU 1230
0.0066
ASP 1231
0.0081
GLU 1232
0.0118
PRO 1233
0.0124
THR 1234
0.0179
THR 1235
0.0203
ASN 1236
0.0257
LEU 1237
0.0244
ASP 1238
0.0237
ARG 1239
0.0240
GLU 1240
0.0241
ASN 1241
0.0220
ILE 1242
0.0186
GLU 1243
0.0186
SER 1244
0.0172
LEU 1245
0.0156
ALA 1246
0.0142
HIS 1247
0.0138
ALA 1248
0.0094
LEU 1249
0.0088
VAL 1250
0.0117
GLU 1251
0.0107
ILE 1252
0.0079
ILE 1253
0.0100
LYS 1254
0.0133
SER 1255
0.0119
ARG 1256
0.0108
SER 1257
0.0131
GLN 1258
0.0162
GLN 1259
0.0176
ARG 1260
0.0152
ASN 1261
0.0138
PHE 1262
0.0099
GLN 1263
0.0082
LEU 1264
0.0072
LEU 1265
0.0067
VAL 1266
0.0082
ILE 1267
0.0090
THR 1268
0.0120
HIS 1269
0.0147
ASP 1270
0.0141
GLU 1271
0.0148
ASP 1272
0.0152
PHE 1273
0.0138
VAL 1274
0.0112
GLU 1275
0.0114
LEU 1276
0.0107
LEU 1277
0.0105
GLY 1278
0.0077
ARG 1279
0.0069
SER 1280
0.0072
GLU 1281
0.0085
TYR 1282
0.0115
VAL 1283
0.0114
GLU 1284
0.0124
LYS 1285
0.0115
PHE 1286
0.0111
TYR 1287
0.0093
ARG 1288
0.0101
ILE 1289
0.0086
LYS 1290
0.0090
LYS 1291
0.0088
ASN 1292
0.0076
ILE 1293
0.0103
ASP 1294
0.0112
GLN 1295
0.0112
CYS 1296
0.0080
SER 1297
0.0053
GLU 1298
0.0054
ILE 1299
0.0051
VAL 1300
0.0072
LYS 1301
0.0090
CYS 1302
0.0128
SER 1303
0.0117
VAL 1304
0.0121
SER 1305
0.0102
SER 1306
0.0068
GLU 10
0.0106
ASN 11
0.0103
THR 12
0.0091
PHE 13
0.0070
LYS 14
0.0068
ILE 15
0.0057
LEU 16
0.0047
VAL 17
0.0055
ALA 18
0.0044
THR 19
0.0055
ASP 20
0.0061
ILE 21
0.0048
HIS 22
0.0077
LEU 23
0.0083
GLY 24
0.0120
PHE 25
0.0137
MET 26
0.0203
GLU 27
0.0202
LYS 28
0.0231
ASP 29
0.0271
ALA 30
0.0319
VAL 31
0.0303
ARG 32
0.0249
GLY 33
0.0236
ASN 34
0.0183
ASP 35
0.0160
THR 36
0.0117
PHE 37
0.0118
VAL 38
0.0100
THR 39
0.0078
LEU 40
0.0063
ASP 41
0.0070
GLU 42
0.0047
ILE 43
0.0033
LEU 44
0.0039
ARG 45
0.0043
LEU 46
0.0027
ALA 47
0.0033
GLN 48
0.0055
GLU 49
0.0057
ASN 50
0.0060
GLU 51
0.0068
VAL 52
0.0054
ASP 53
0.0056
PHE 54
0.0040
ILE 55
0.0037
LEU 56
0.0045
LEU 57
0.0047
GLY 58
0.0054
GLY 59
0.0046
ASP 60
0.0044
LEU 61
0.0026
PHE 62
0.0044
HIS 63
0.0065
GLU 64
0.0052
ASN 65
0.0027
LYS 66
0.0045
PRO 67
0.0069
SER 68
0.0132
ARG 69
0.0166
LYS 70
0.0152
THR 71
0.0119
LEU 72
0.0107
HIS 73
0.0130
THR 74
0.0109
CYS 75
0.0084
LEU 76
0.0096
GLU 77
0.0102
LEU 78
0.0081
LEU 79
0.0070
ARG 80
0.0094
LYS 81
0.0090
TYR 82
0.0066
CYS 83
0.0058
MET 84
0.0080
GLY 85
0.0095
ASP 86
0.0112
ARG 87
0.0101
PRO 88
0.0093
VAL 89
0.0070
GLN 90
0.0072
PHE 91
0.0057
GLU 92
0.0049
ILE 93
0.0051
LEU 94
0.0075
SER 95
0.0087
ASP 96
0.0102
GLN 97
0.0090
SER 98
0.0089
VAL 99
0.0098
ASN 100
0.0085
PHE 101
0.0080
GLY 102
0.0064
PHE 103
0.0064
SER 104
0.0068
LYS 105
0.0082
PHE 106
0.0069
PRO 107
0.0068
TRP 108
0.0052
VAL 109
0.0045
ASN 110
0.0038
TYR 111
0.0037
GLN 112
0.0033
ASP 113
0.0045
GLY 114
0.0067
ASN 115
0.0087
LEU 116
0.0078
ASN 117
0.0082
ILE 118
0.0064
SER 119
0.0070
ILE 120
0.0047
PRO 121
0.0032
VAL 122
0.0036
PHE 123
0.0041
SER 124
0.0045
ILE 125
0.0051
HIS 126
0.0035
GLY 127
0.0039
ASN 128
0.0044
HIS 129
0.0038
ASP 130
0.0028
ASP 131
0.0030
PRO 132
0.0032
THR 133
0.0047
GLY 134
0.0092
ALA 135
0.0084
ASP 136
0.0069
ALA 137
0.0041
LEU 138
0.0040
CYS 139
0.0034
ALA 140
0.0025
LEU 141
0.0017
ASP 142
0.0026
ILE 143
0.0030
LEU 144
0.0024
SER 145
0.0011
CYS 146
0.0035
ALA 147
0.0047
GLY 148
0.0028
PHE 149
0.0034
VAL 150
0.0031
ASN 151
0.0035
HIS 152
0.0043
PHE 153
0.0051
GLY 154
0.0059
ARG 155
0.0063
SER 156
0.0079
MET 157
0.0079
SER 158
0.0113
VAL 159
0.0098
GLU 160
0.0082
LYS 161
0.0074
ILE 162
0.0092
ASP 163
0.0097
ILE 164
0.0087
SER 165
0.0103
PRO 166
0.0089
VAL 167
0.0075
LEU 168
0.0072
LEU 169
0.0056
GLN 170
0.0060
LYS 171
0.0068
GLY 172
0.0086
SER 173
0.0097
THR 174
0.0078
LYS 175
0.0073
ILE 176
0.0070
ALA 177
0.0080
LEU 178
0.0066
TYR 179
0.0068
GLY 180
0.0073
LEU 181
0.0076
GLY 182
0.0068
SER 183
0.0067
ILE 184
0.0071
PRO 185
0.0089
ASP 186
0.0100
GLU 187
0.0104
ARG 188
0.0091
LEU 189
0.0074
TYR 190
0.0094
ARG 191
0.0082
MET 192
0.0043
PHE 193
0.0030
VAL 194
0.0084
ASN 195
0.0036
LYS 196
0.0073
LYS 197
0.0063
VAL 198
0.0066
THR 199
0.0078
MET 200
0.0082
LEU 201
0.0107
ARG 202
0.0114
PRO 203
0.0123
LYS 204
0.0145
GLU 205
0.0145
ASP 206
0.0121
GLU 207
0.0119
ASN 208
0.0115
SER 209
0.0098
TRP 210
0.0081
PHE 211
0.0071
ASN 212
0.0076
LEU 213
0.0068
PHE 214
0.0064
VAL 215
0.0065
ILE 216
0.0068
HIS 217
0.0071
GLN 218
0.0077
ASN 219
0.0078
ARG 220
0.0067
SER 221
0.0061
LYS 222
0.0088
HIS 223
0.0124
GLY 224
0.0133
SER 225
0.0132
THR 226
0.0137
ASN 227
0.0127
PHE 228
0.0101
ILE 229
0.0067
PRO 230
0.0079
GLU 231
0.0038
GLN 232
0.0036
PHE 233
0.0024
LEU 234
0.0030
ASP 235
0.0036
ASP 236
0.0044
PHE 237
0.0066
ILE 238
0.0072
ASP 239
0.0068
LEU 240
0.0071
VAL 241
0.0073
ILE 242
0.0073
TRP 243
0.0074
GLY 244
0.0074
HIS 245
0.0074
GLU 246
0.0103
HIS 247
0.0101
GLU 248
0.0127
CYS 249
0.0119
LYS 250
0.0112
ILE 251
0.0101
ALA 252
0.0107
PRO 253
0.0116
THR 254
0.0088
LYS 255
0.0065
ASN 256
0.0040
GLU 257
0.0025
GLN 258
0.0021
GLN 259
0.0019
LEU 260
0.0050
PHE 261
0.0062
TYR 262
0.0088
ILE 263
0.0089
SER 264
0.0090
GLN 265
0.0091
PRO 266
0.0092
GLY 267
0.0098
SER 268
0.0085
SER 269
0.0070
VAL 270
0.0119
VAL 271
0.0162
THR 272
0.0169
SER 273
0.0207
LEU 274
0.0258
SER 275
0.0264
PRO 276
0.0255
GLY 277
0.0218
GLU 278
0.0177
ALA 279
0.0194
VAL 280
0.0172
LYS 281
0.0139
LYS 282
0.0103
HIS 283
0.0082
VAL 284
0.0060
GLY 285
0.0073
LEU 286
0.0064
LEU 287
0.0070
ARG 288
0.0078
ILE 289
0.0085
LYS 290
0.0094
GLY 291
0.0082
ARG 292
0.0094
LYS 293
0.0112
MET 294
0.0090
ASN 295
0.0089
MET 296
0.0083
HIS 297
0.0082
LYS 298
0.0085
ILE 299
0.0058
PRO 300
0.0065
LEU 301
0.0063
HIS 302
0.0080
THR 303
0.0106
VAL 304
0.0131
ARG 305
0.0184
LYS 690
0.0100
VAL 691
0.0095
THR 692
0.0082
TYR 693
0.0064
PRO 694
0.0061
GLY 695
0.0047
ALA 696
0.0051
GLY 697
0.0081
LYS 698
0.0173
LEU 699
0.0254
PRO 700
0.0213
HIS 701
0.0214
ILE 702
0.0151
ILE 703
0.0142
GLY 704
0.0140
GLY 705
0.0164
SER 706
0.0189
ASP 707
0.0169
LEU 708
0.0144
ILE 709
0.0144
ALA 710
0.0142
HIS 711
0.0112
HIS 712
0.0063
ALA 713
0.0054
ARG 714
0.0295
LYS 715
0.0333
ASN 716
0.0293
THR 717
0.0352
GLU 718
0.0334
LEU 719
0.0261
GLU 720
0.0340
GLU 721
0.0396
TRP 722
0.0316
LEU 723
0.0255
ARG 724
0.0358
GLN 725
0.0397
GLU 726
0.0285
MET 727
0.0220
GLU 728
0.0319
VAL 729
0.0337
GLN 730
0.0202
ASN 731
0.0155
GLN 732
0.0250
HIS 733
0.0276
ALA 734
0.0202
LYS 735
0.0185
GLU 736
0.0225
GLU 737
0.0234
SER 738
0.0180
LEU 739
0.0131
ALA 740
0.0125
ASP 741
0.0141
ASP 742
0.0098
LEU 743
0.0034
PHE 744
0.0060
ARG 745
0.0121
TYR 746
0.0108
ASN 747
0.0172
PRO 748
0.0166
TYR 749
0.0244
LEU 750
0.0360
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.