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 = 0.0733
MET 1
0.0151
SER 2
0.0118
ARG 3
0.0102
ILE 4
0.0071
GLU 5
0.0074
LYS 6
0.0051
MET 7
0.0028
SER 8
0.0044
ILE 9
0.0043
LEU 10
0.0061
GLY 11
0.0069
VAL 12
0.0053
ARG 13
0.0055
SER 14
0.0064
PHE 15
0.0061
GLY 16
0.0080
ILE 17
0.0114
GLU 18
0.0124
ASP 19
0.0116
LYS 20
0.0110
ASP 21
0.0062
LYS 22
0.0040
GLN 23
0.0026
ILE 24
0.0004
ILE 25
0.0053
THR 26
0.0069
PHE 27
0.0073
PHE 28
0.0101
SER 29
0.0112
PRO 30
0.0107
LEU 31
0.0103
THR 32
0.0097
ILE 33
0.0100
LEU 34
0.0090
VAL 35
0.0114
GLY 36
0.0121
PRO 37
0.0145
ASN 38
0.0154
GLY 39
0.0132
ALA 40
0.0097
GLY 41
0.0058
LYS 42
0.0058
THR 43
0.0056
THR 44
0.0043
ILE 45
0.0027
ILE 46
0.0023
GLU 47
0.0033
CYS 48
0.0026
LEU 49
0.0017
LYS 50
0.0026
TYR 51
0.0034
ILE 52
0.0022
CYS 53
0.0028
THR 54
0.0044
GLY 55
0.0052
ASP 56
0.0054
PHE 57
0.0050
PRO 58
0.0058
PRO 59
0.0065
GLY 60
0.0051
THR 61
0.0030
LYS 62
0.0045
GLY 63
0.0042
ASN 64
0.0086
THR 65
0.0067
PHE 66
0.0033
VAL 67
0.0034
HIS 68
0.0076
ASP 69
0.0190
PRO 70
0.0169
LYS 71
0.0280
VAL 72
0.0307
ALA 73
0.0236
GLN 74
0.0247
GLU 75
0.0142
THR 76
0.0106
ASP 77
0.0027
VAL 78
0.0037
ARG 79
0.0062
ALA 80
0.0075
GLN 81
0.0072
ILE 82
0.0046
ILE 83
0.0033
LEU 84
0.0008
GLN 85
0.0039
PHE 86
0.0068
ARG 87
0.0105
ASP 88
0.0122
VAL 89
0.0155
ASN 90
0.0190
GLY 91
0.0170
GLU 92
0.0150
LEU 93
0.0099
ILE 94
0.0064
ALA 95
0.0016
VAL 96
0.0035
GLN 97
0.0060
ARG 98
0.0057
SER 99
0.0072
MET 100
0.0070
VAL 101
0.0063
CYS 102
0.0076
THR 103
0.0148
GLN 104
0.0246
LYS 105
0.0481
SER 106
0.0710
LYS 107
0.0733
LYS 108
0.0513
THR 109
0.0248
GLU 110
0.0202
PHE 111
0.0111
LYS 112
0.0122
THR 113
0.0079
LEU 114
0.0103
GLU 115
0.0113
GLY 116
0.0095
VAL 117
0.0110
ILE 118
0.0085
THR 119
0.0069
ARG 120
0.0072
THR 121
0.0086
LYS 122
0.0184
HIS 123
0.0227
GLY 124
0.0138
GLU 125
0.0107
LYS 126
0.0105
VAL 127
0.0162
SER 128
0.0170
LEU 129
0.0143
SER 130
0.0141
SER 131
0.0135
LYS 132
0.0126
CYS 133
0.0113
ALA 134
0.0127
GLU 135
0.0129
ILE 136
0.0093
ASP 137
0.0102
ARG 138
0.0128
GLU 139
0.0105
MET 140
0.0079
ILE 141
0.0114
SER 142
0.0137
SER 143
0.0115
LEU 144
0.0100
GLY 145
0.0127
VAL 146
0.0109
SER 147
0.0117
LYS 148
0.0106
ALA 149
0.0110
VAL 150
0.0084
LEU 151
0.0063
ASN 152
0.0074
ASN 153
0.0086
VAL 154
0.0052
ILE 155
0.0026
PHE 156
0.0031
CYS 157
0.0057
HIS 158
0.0072
GLN 159
0.0092
GLU 160
0.0119
ASP 161
0.0160
SER 162
0.0153
ASN 163
0.0197
TRP 164
0.0200
PRO 165
0.0213
LEU 166
0.0270
SER 1202
0.0386
ALA 1203
0.0313
GLY 1204
0.0284
GLN 1205
0.0290
LYS 1206
0.0255
VAL 1207
0.0220
LEU 1208
0.0196
ALA 1209
0.0187
SER 1210
0.0165
LEU 1211
0.0127
ILE 1212
0.0106
ILE 1213
0.0107
ARG 1214
0.0065
LEU 1215
0.0026
ALA 1216
0.0029
LEU 1217
0.0066
ALA 1218
0.0042
GLU 1219
0.0065
THR 1220
0.0099
PHE 1221
0.0118
CYS 1222
0.0094
LEU 1223
0.0130
ASN 1224
0.0137
CYS 1225
0.0098
GLY 1226
0.0085
ILE 1227
0.0056
ILE 1228
0.0026
ALA 1229
0.0035
LEU 1230
0.0066
ASP 1231
0.0082
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
0.0236
ARG 1239
0.0239
GLU 1240
0.0241
ASN 1241
0.0221
ILE 1242
0.0187
GLU 1243
0.0187
SER 1244
0.0173
LEU 1245
0.0158
ALA 1246
0.0144
HIS 1247
0.0140
ALA 1248
0.0097
LEU 1249
0.0089
VAL 1250
0.0118
GLU 1251
0.0109
ILE 1252
0.0081
ILE 1253
0.0101
LYS 1254
0.0134
SER 1255
0.0119
ARG 1256
0.0108
SER 1257
0.0131
GLN 1258
0.0162
GLN 1259
0.0176
ARG 1260
0.0151
ASN 1261
0.0138
PHE 1262
0.0098
GLN 1263
0.0082
LEU 1264
0.0071
LEU 1265
0.0066
VAL 1266
0.0082
ILE 1267
0.0089
THR 1268
0.0120
HIS 1269
0.0147
ASP 1270
0.0140
GLU 1271
0.0147
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
0.0076
ARG 1279
0.0069
SER 1280
0.0072
GLU 1281
0.0084
TYR 1282
0.0114
VAL 1283
0.0113
GLU 1284
0.0123
LYS 1285
0.0114
PHE 1286
0.0110
TYR 1287
0.0092
ARG 1288
0.0100
ILE 1289
0.0084
LYS 1290
0.0089
LYS 1291
0.0087
ASN 1292
0.0076
ILE 1293
0.0103
ASP 1294
0.0112
GLN 1295
0.0111
CYS 1296
0.0080
SER 1297
0.0053
GLU 1298
0.0053
ILE 1299
0.0049
VAL 1300
0.0070
LYS 1301
0.0089
CYS 1302
0.0126
SER 1303
0.0116
VAL 1304
0.0119
SER 1305
0.0101
SER 1306
0.0066
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
0.0056
ALA 18
0.0044
THR 19
0.0055
ASP 20
0.0062
ILE 21
0.0048
HIS 22
0.0078
LEU 23
0.0083
GLY 24
0.0119
PHE 25
0.0137
MET 26
0.0203
GLU 27
0.0201
LYS 28
0.0229
ASP 29
0.0270
ALA 30
0.0318
VAL 31
0.0303
ARG 32
0.0249
GLY 33
0.0235
ASN 34
0.0183
ASP 35
0.0160
THR 36
0.0117
PHE 37
0.0118
VAL 38
0.0101
THR 39
0.0079
LEU 40
0.0063
ASP 41
0.0070
GLU 42
0.0048
ILE 43
0.0033
LEU 44
0.0039
ARG 45
0.0043
LEU 46
0.0027
ALA 47
0.0032
GLN 48
0.0054
GLU 49
0.0056
ASN 50
0.0059
GLU 51
0.0067
VAL 52
0.0053
ASP 53
0.0055
PHE 54
0.0040
ILE 55
0.0037
LEU 56
0.0045
LEU 57
0.0048
GLY 58
0.0055
GLY 59
0.0046
ASP 60
0.0045
LEU 61
0.0027
PHE 62
0.0044
HIS 63
0.0065
GLU 64
0.0052
ASN 65
0.0028
LYS 66
0.0044
PRO 67
0.0068
SER 68
0.0130
ARG 69
0.0163
LYS 70
0.0151
THR 71
0.0118
LEU 72
0.0105
HIS 73
0.0129
THR 74
0.0108
CYS 75
0.0084
LEU 76
0.0095
GLU 77
0.0102
LEU 78
0.0081
LEU 79
0.0069
ARG 80
0.0093
LYS 81
0.0090
TYR 82
0.0066
CYS 83
0.0057
MET 84
0.0079
GLY 85
0.0094
ASP 86
0.0111
ARG 87
0.0100
PRO 88
0.0092
VAL 89
0.0070
GLN 90
0.0072
PHE 91
0.0058
GLU 92
0.0050
ILE 93
0.0052
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
0.0065
SER 104
0.0069
LYS 105
0.0082
PHE 106
0.0068
PRO 107
0.0067
TRP 108
0.0051
VAL 109
0.0044
ASN 110
0.0036
TYR 111
0.0036
GLN 112
0.0032
ASP 113
0.0043
GLY 114
0.0065
ASN 115
0.0085
LEU 116
0.0076
ASN 117
0.0081
ILE 118
0.0063
SER 119
0.0069
ILE 120
0.0046
PRO 121
0.0031
VAL 122
0.0036
PHE 123
0.0041
SER 124
0.0045
ILE 125
0.0052
HIS 126
0.0035
GLY 127
0.0040
ASN 128
0.0045
HIS 129
0.0039
ASP 130
0.0029
ASP 131
0.0031
PRO 132
0.0033
THR 133
0.0047
GLY 134
0.0092
ALA 135
0.0084
ASP 136
0.0070
ALA 137
0.0042
LEU 138
0.0041
CYS 139
0.0035
ALA 140
0.0026
LEU 141
0.0019
ASP 142
0.0027
ILE 143
0.0030
LEU 144
0.0024
SER 145
0.0010
CYS 146
0.0035
ALA 147
0.0046
GLY 148
0.0027
PHE 149
0.0033
VAL 150
0.0031
ASN 151
0.0035
HIS 152
0.0043
PHE 153
0.0052
GLY 154
0.0060
ARG 155
0.0064
SER 156
0.0080
MET 157
0.0080
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
0.0090
VAL 167
0.0075
LEU 168
0.0072
LEU 169
0.0057
GLN 170
0.0061
LYS 171
0.0069
GLY 172
0.0087
SER 173
0.0098
THR 174
0.0078
LYS 175
0.0073
ILE 176
0.0071
ALA 177
0.0080
LEU 178
0.0067
TYR 179
0.0069
GLY 180
0.0073
LEU 181
0.0077
GLY 182
0.0069
SER 183
0.0067
ILE 184
0.0070
PRO 185
0.0089
ASP 186
0.0099
GLU 187
0.0104
ARG 188
0.0090
LEU 189
0.0073
TYR 190
0.0094
ARG 191
0.0081
MET 192
0.0041
PHE 193
0.0029
VAL 194
0.0084
ASN 195
0.0038
LYS 196
0.0075
LYS 197
0.0064
VAL 198
0.0067
THR 199
0.0079
MET 200
0.0083
LEU 201
0.0107
ARG 202
0.0113
PRO 203
0.0122
LYS 204
0.0143
GLU 205
0.0143
ASP 206
0.0120
GLU 207
0.0119
ASN 208
0.0115
SER 209
0.0098
TRP 210
0.0082
PHE 211
0.0071
ASN 212
0.0077
LEU 213
0.0069
PHE 214
0.0064
VAL 215
0.0066
ILE 216
0.0069
HIS 217
0.0071
GLN 218
0.0077
ASN 219
0.0078
ARG 220
0.0067
SER 221
0.0061
LYS 222
0.0089
HIS 223
0.0125
GLY 224
0.0133
SER 225
0.0131
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
0.0031
ASP 235
0.0036
ASP 236
0.0044
PHE 237
0.0066
ILE 238
0.0072
ASP 239
0.0069
LEU 240
0.0072
VAL 241
0.0074
ILE 242
0.0074
TRP 243
0.0075
GLY 244
0.0075
HIS 245
0.0075
GLU 246
0.0104
HIS 247
0.0102
GLU 248
0.0128
CYS 249
0.0120
LYS 250
0.0112
ILE 251
0.0101
ALA 252
0.0107
PRO 253
0.0116
THR 254
0.0089
LYS 255
0.0066
ASN 256
0.0042
GLU 257
0.0027
GLN 258
0.0020
GLN 259
0.0020
LEU 260
0.0051
PHE 261
0.0063
TYR 262
0.0089
ILE 263
0.0090
SER 264
0.0091
GLN 265
0.0092
PRO 266
0.0092
GLY 267
0.0099
SER 268
0.0086
SER 269
0.0070
VAL 270
0.0119
VAL 271
0.0162
THR 272
0.0169
SER 273
0.0208
LEU 274
0.0259
SER 275
0.0264
PRO 276
0.0256
GLY 277
0.0218
GLU 278
0.0177
ALA 279
0.0194
VAL 280
0.0172
LYS 281
0.0139
LYS 282
0.0104
HIS 283
0.0082
VAL 284
0.0061
GLY 285
0.0073
LEU 286
0.0064
LEU 287
0.0071
ARG 288
0.0079
ILE 289
0.0086
LYS 290
0.0095
GLY 291
0.0083
ARG 292
0.0095
LYS 293
0.0112
MET 294
0.0091
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
0.0081
THR 303
0.0107
VAL 304
0.0132
ARG 305
0.0184
LYS 690
0.0098
VAL 691
0.0095
THR 692
0.0082
TYR 693
0.0065
PRO 694
0.0062
GLY 695
0.0048
ALA 696
0.0049
GLY 697
0.0077
LYS 698
0.0167
LEU 699
0.0245
PRO 700
0.0207
HIS 701
0.0209
ILE 702
0.0149
ILE 703
0.0141
GLY 704
0.0139
GLY 705
0.0162
SER 706
0.0187
ASP 707
0.0167
LEU 708
0.0143
ILE 709
0.0143
ALA 710
0.0143
HIS 711
0.0112
HIS 712
0.0062
ALA 713
0.0053
ARG 714
0.0297
LYS 715
0.0336
ASN 716
0.0295
THR 717
0.0354
GLU 718
0.0336
LEU 719
0.0263
GLU 720
0.0343
GLU 721
0.0400
TRP 722
0.0319
LEU 723
0.0258
ARG 724
0.0362
GLN 725
0.0401
GLU 726
0.0288
MET 727
0.0223
GLU 728
0.0323
VAL 729
0.0339
GLN 730
0.0202
ASN 731
0.0155
GLN 732
0.0251
HIS 733
0.0277
ALA 734
0.0202
LYS 735
0.0185
GLU 736
0.0225
GLU 737
0.0235
SER 738
0.0182
LEU 739
0.0132
ALA 740
0.0126
ASP 741
0.0143
ASP 742
0.0101
LEU 743
0.0037
PHE 744
0.0060
ARG 745
0.0122
TYR 746
0.0107
ASN 747
0.0169
PRO 748
0.0161
TYR 749
0.0236
LEU 750
0.0347
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.