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 = 0.0561
MET 1
0.0041
SER 2
0.0052
ARG 3
0.0067
ILE 4
0.0089
GLU 5
0.0072
LYS 6
0.0054
MET 7
0.0036
SER 8
0.0022
ILE 9
0.0046
LEU 10
0.0048
GLY 11
0.0028
VAL 12
0.0020
ARG 13
0.0051
SER 14
0.0054
PHE 15
0.0052
GLY 16
0.0051
ILE 17
0.0109
GLU 18
0.0120
ASP 19
0.0232
LYS 20
0.0238
ASP 21
0.0081
LYS 22
0.0077
GLN 23
0.0060
ILE 24
0.0055
ILE 25
0.0066
THR 26
0.0103
PHE 27
0.0113
PHE 28
0.0147
SER 29
0.0166
PRO 30
0.0168
LEU 31
0.0150
THR 32
0.0146
ILE 33
0.0207
LEU 34
0.0176
VAL 35
0.0157
GLY 36
0.0126
PRO 37
0.0259
ASN 38
0.0306
GLY 39
0.0295
ALA 40
0.0120
GLY 41
0.0076
LYS 42
0.0079
THR 43
0.0073
THR 44
0.0102
ILE 45
0.0110
ILE 46
0.0113
GLU 47
0.0111
CYS 48
0.0123
LEU 49
0.0128
LYS 50
0.0136
TYR 51
0.0122
ILE 52
0.0116
CYS 53
0.0165
THR 54
0.0171
GLY 55
0.0157
ASP 56
0.0165
PHE 57
0.0170
PRO 58
0.0143
PRO 59
0.0187
GLY 60
0.0190
THR 61
0.0154
LYS 62
0.0159
GLY 63
0.0145
ASN 64
0.0053
THR 65
0.0058
PHE 66
0.0067
VAL 67
0.0049
HIS 68
0.0043
ASP 69
0.0133
PRO 70
0.0092
LYS 71
0.0069
VAL 72
0.0130
ALA 73
0.0300
GLN 74
0.0293
GLU 75
0.0186
THR 76
0.0100
ASP 77
0.0086
VAL 78
0.0058
ARG 79
0.0042
ALA 80
0.0049
GLN 81
0.0075
ILE 82
0.0059
ILE 83
0.0070
LEU 84
0.0062
GLN 85
0.0055
PHE 86
0.0055
ARG 87
0.0059
ASP 88
0.0065
VAL 89
0.0024
ASN 90
0.0086
GLY 91
0.0096
GLU 92
0.0155
LEU 93
0.0105
ILE 94
0.0106
ALA 95
0.0110
VAL 96
0.0131
GLN 97
0.0140
ARG 98
0.0069
SER 99
0.0091
MET 100
0.0073
VAL 101
0.0036
CYS 102
0.0050
THR 103
0.0081
GLN 104
0.0102
LYS 105
0.0230
SER 106
0.0098
LYS 107
0.0125
LYS 108
0.0121
THR 109
0.0130
GLU 110
0.0117
PHE 111
0.0059
LYS 112
0.0039
THR 113
0.0152
LEU 114
0.0217
GLU 115
0.0237
GLY 116
0.0150
VAL 117
0.0230
ILE 118
0.0197
THR 119
0.0173
ARG 120
0.0152
THR 121
0.0162
LYS 122
0.0154
HIS 123
0.0155
GLY 124
0.0191
GLU 125
0.0103
LYS 126
0.0075
VAL 127
0.0124
SER 128
0.0231
LEU 129
0.0207
SER 130
0.0210
SER 131
0.0132
LYS 132
0.0256
CYS 133
0.0193
ALA 134
0.0245
GLU 135
0.0219
ILE 136
0.0131
ASP 137
0.0144
ARG 138
0.0194
GLU 139
0.0140
MET 140
0.0125
ILE 141
0.0114
SER 142
0.0109
SER 143
0.0095
LEU 144
0.0098
GLY 145
0.0069
VAL 146
0.0074
SER 147
0.0093
LYS 148
0.0151
ALA 149
0.0154
VAL 150
0.0128
LEU 151
0.0166
ASN 152
0.0205
ASN 153
0.0147
VAL 154
0.0142
ILE 155
0.0154
PHE 156
0.0176
CYS 157
0.0209
HIS 158
0.0142
GLN 159
0.0065
GLU 160
0.0077
ASP 161
0.0163
SER 162
0.0117
ASN 163
0.0091
TRP 164
0.0130
PRO 165
0.0150
LEU 166
0.0143
SER 1202
0.0128
ALA 1203
0.0097
GLY 1204
0.0190
GLN 1205
0.0209
LYS 1206
0.0105
VAL 1207
0.0128
LEU 1208
0.0160
ALA 1209
0.0150
SER 1210
0.0076
LEU 1211
0.0078
ILE 1212
0.0088
ILE 1213
0.0099
ARG 1214
0.0105
LEU 1215
0.0180
ALA 1216
0.0168
LEU 1217
0.0123
ALA 1218
0.0257
GLU 1219
0.0421
THR 1220
0.0392
PHE 1221
0.0273
CYS 1222
0.0192
LEU 1223
0.0226
ASN 1224
0.0126
CYS 1225
0.0173
GLY 1226
0.0146
ILE 1227
0.0133
ILE 1228
0.0138
ALA 1229
0.0172
LEU 1230
0.0180
ASP 1231
0.0162
GLU 1232
0.0181
PRO 1233
0.0200
THR 1234
0.0274
THR 1235
0.0269
ASN 1236
0.0201
LEU 1237
0.0167
ASP 1238
0.0201
ARG 1239
0.0313
GLU 1240
0.0360
ASN 1241
0.0233
ILE 1242
0.0155
GLU 1243
0.0248
SER 1244
0.0334
LEU 1245
0.0329
ALA 1246
0.0204
HIS 1247
0.0217
ALA 1248
0.0255
LEU 1249
0.0207
VAL 1250
0.0145
GLU 1251
0.0116
ILE 1252
0.0111
ILE 1253
0.0096
LYS 1254
0.0101
SER 1255
0.0129
ARG 1256
0.0133
SER 1257
0.0096
GLN 1258
0.0202
GLN 1259
0.0250
ARG 1260
0.0100
ASN 1261
0.0149
PHE 1262
0.0132
GLN 1263
0.0119
LEU 1264
0.0121
LEU 1265
0.0148
VAL 1266
0.0244
ILE 1267
0.0226
THR 1268
0.0232
HIS 1269
0.0230
ASP 1270
0.0451
GLU 1271
0.0543
ASP 1272
0.0399
PHE 1273
0.0293
VAL 1274
0.0276
GLU 1275
0.0216
LEU 1276
0.0151
LEU 1277
0.0217
GLY 1278
0.0107
ARG 1279
0.0097
SER 1280
0.0130
GLU 1281
0.0094
TYR 1282
0.0089
VAL 1283
0.0048
GLU 1284
0.0069
LYS 1285
0.0051
PHE 1286
0.0092
TYR 1287
0.0094
ARG 1288
0.0078
ILE 1289
0.0097
LYS 1290
0.0145
LYS 1291
0.0154
ASN 1292
0.0140
ILE 1293
0.0155
ASP 1294
0.0160
GLN 1295
0.0181
CYS 1296
0.0153
SER 1297
0.0156
GLU 1298
0.0103
ILE 1299
0.0104
VAL 1300
0.0107
LYS 1301
0.0109
CYS 1302
0.0121
SER 1303
0.0177
VAL 1304
0.0224
SER 1305
0.0286
SER 1306
0.0335
GLU 10
0.0131
ASN 11
0.0089
THR 12
0.0062
PHE 13
0.0044
LYS 14
0.0054
ILE 15
0.0049
LEU 16
0.0037
VAL 17
0.0053
ALA 18
0.0037
THR 19
0.0039
ASP 20
0.0039
ILE 21
0.0044
HIS 22
0.0083
LEU 23
0.0084
GLY 24
0.0078
PHE 25
0.0079
MET 26
0.0197
GLU 27
0.0176
LYS 28
0.0237
ASP 29
0.0123
ALA 30
0.0178
VAL 31
0.0138
ARG 32
0.0060
GLY 33
0.0117
ASN 34
0.0058
ASP 35
0.0062
THR 36
0.0090
PHE 37
0.0076
VAL 38
0.0068
THR 39
0.0074
LEU 40
0.0072
ASP 41
0.0068
GLU 42
0.0113
ILE 43
0.0087
LEU 44
0.0080
ARG 45
0.0100
LEU 46
0.0097
ALA 47
0.0071
GLN 48
0.0080
GLU 49
0.0109
ASN 50
0.0073
GLU 51
0.0075
VAL 52
0.0035
ASP 53
0.0048
PHE 54
0.0041
ILE 55
0.0043
LEU 56
0.0051
LEU 57
0.0055
GLY 58
0.0030
GLY 59
0.0034
ASP 60
0.0043
LEU 61
0.0045
PHE 62
0.0065
HIS 63
0.0060
GLU 64
0.0057
ASN 65
0.0057
LYS 66
0.0136
PRO 67
0.0099
SER 68
0.0106
ARG 69
0.0090
LYS 70
0.0150
THR 71
0.0128
LEU 72
0.0080
HIS 73
0.0104
THR 74
0.0122
CYS 75
0.0068
LEU 76
0.0067
GLU 77
0.0109
LEU 78
0.0059
LEU 79
0.0061
ARG 80
0.0103
LYS 81
0.0083
TYR 82
0.0070
CYS 83
0.0069
MET 84
0.0068
GLY 85
0.0047
ASP 86
0.0066
ARG 87
0.0051
PRO 88
0.0056
VAL 89
0.0048
GLN 90
0.0034
PHE 91
0.0038
GLU 92
0.0045
ILE 93
0.0051
LEU 94
0.0049
SER 95
0.0043
ASP 96
0.0041
GLN 97
0.0085
SER 98
0.0074
VAL 99
0.0068
ASN 100
0.0066
PHE 101
0.0069
GLY 102
0.0081
PHE 103
0.0021
SER 104
0.0014
LYS 105
0.0084
PHE 106
0.0090
PRO 107
0.0093
TRP 108
0.0103
VAL 109
0.0106
ASN 110
0.0079
TYR 111
0.0073
GLN 112
0.0079
ASP 113
0.0068
GLY 114
0.0077
ASN 115
0.0034
LEU 116
0.0033
ASN 117
0.0025
ILE 118
0.0045
SER 119
0.0028
ILE 120
0.0046
PRO 121
0.0071
VAL 122
0.0062
PHE 123
0.0055
SER 124
0.0053
ILE 125
0.0047
HIS 126
0.0050
GLY 127
0.0046
ASN 128
0.0043
HIS 129
0.0053
ASP 130
0.0111
ASP 131
0.0098
PRO 132
0.0116
THR 133
0.0143
GLY 134
0.0249
ALA 135
0.0164
ASP 136
0.0201
ALA 137
0.0193
LEU 138
0.0119
CYS 139
0.0118
ALA 140
0.0129
LEU 141
0.0106
ASP 142
0.0072
ILE 143
0.0076
LEU 144
0.0081
SER 145
0.0069
CYS 146
0.0081
ALA 147
0.0085
GLY 148
0.0086
PHE 149
0.0083
VAL 150
0.0086
ASN 151
0.0065
HIS 152
0.0039
PHE 153
0.0035
GLY 154
0.0061
ARG 155
0.0040
SER 156
0.0035
MET 157
0.0052
SER 158
0.0092
VAL 159
0.0081
GLU 160
0.0112
LYS 161
0.0133
ILE 162
0.0102
ASP 163
0.0093
ILE 164
0.0092
SER 165
0.0088
PRO 166
0.0049
VAL 167
0.0055
LEU 168
0.0050
LEU 169
0.0061
GLN 170
0.0081
LYS 171
0.0053
GLY 172
0.0030
SER 173
0.0049
THR 174
0.0069
LYS 175
0.0080
ILE 176
0.0065
ALA 177
0.0073
LEU 178
0.0041
TYR 179
0.0041
GLY 180
0.0041
LEU 181
0.0045
GLY 182
0.0031
SER 183
0.0022
ILE 184
0.0035
PRO 185
0.0045
ASP 186
0.0038
GLU 187
0.0031
ARG 188
0.0034
LEU 189
0.0044
TYR 190
0.0048
ARG 191
0.0055
MET 192
0.0070
PHE 193
0.0075
VAL 194
0.0075
ASN 195
0.0107
LYS 196
0.0138
LYS 197
0.0140
VAL 198
0.0117
THR 199
0.0095
MET 200
0.0087
LEU 201
0.0074
ARG 202
0.0034
PRO 203
0.0052
LYS 204
0.0090
GLU 205
0.0152
ASP 206
0.0167
GLU 207
0.0125
ASN 208
0.0143
SER 209
0.0151
TRP 210
0.0068
PHE 211
0.0045
ASN 212
0.0043
LEU 213
0.0044
PHE 214
0.0038
VAL 215
0.0031
ILE 216
0.0023
HIS 217
0.0025
GLN 218
0.0043
ASN 219
0.0033
ARG 220
0.0033
SER 221
0.0049
LYS 222
0.0096
HIS 223
0.0167
GLY 224
0.0171
SER 225
0.0195
THR 226
0.0071
ASN 227
0.0041
PHE 228
0.0033
ILE 229
0.0045
PRO 230
0.0073
GLU 231
0.0072
GLN 232
0.0070
PHE 233
0.0071
LEU 234
0.0060
ASP 235
0.0062
ASP 236
0.0056
PHE 237
0.0073
ILE 238
0.0036
ASP 239
0.0035
LEU 240
0.0031
VAL 241
0.0038
ILE 242
0.0053
TRP 243
0.0048
GLY 244
0.0047
HIS 245
0.0044
GLU 246
0.0077
HIS 247
0.0084
GLU 248
0.0073
CYS 249
0.0081
LYS 250
0.0113
ILE 251
0.0102
ALA 252
0.0106
PRO 253
0.0102
THR 254
0.0116
LYS 255
0.0076
ASN 256
0.0134
GLU 257
0.0133
GLN 258
0.0107
GLN 259
0.0092
LEU 260
0.0077
PHE 261
0.0050
TYR 262
0.0062
ILE 263
0.0066
SER 264
0.0072
GLN 265
0.0083
PRO 266
0.0073
GLY 267
0.0069
SER 268
0.0064
SER 269
0.0057
VAL 270
0.0084
VAL 271
0.0101
THR 272
0.0120
SER 273
0.0144
LEU 274
0.0170
SER 275
0.0110
PRO 276
0.0147
GLY 277
0.0056
GLU 278
0.0068
ALA 279
0.0059
VAL 280
0.0057
LYS 281
0.0112
LYS 282
0.0064
HIS 283
0.0061
VAL 284
0.0067
GLY 285
0.0076
LEU 286
0.0070
LEU 287
0.0062
ARG 288
0.0048
ILE 289
0.0041
LYS 290
0.0067
GLY 291
0.0040
ARG 292
0.0053
LYS 293
0.0077
MET 294
0.0067
ASN 295
0.0074
MET 296
0.0081
HIS 297
0.0088
LYS 298
0.0087
ILE 299
0.0046
PRO 300
0.0025
LEU 301
0.0058
HIS 302
0.0162
THR 303
0.0192
VAL 304
0.0187
ARG 305
0.0261
LYS 690
0.0086
VAL 691
0.0083
THR 692
0.0100
TYR 693
0.0094
PRO 694
0.0077
GLY 695
0.0037
ALA 696
0.0058
GLY 697
0.0032
LYS 698
0.0104
LEU 699
0.0124
PRO 700
0.0152
HIS 701
0.0165
ILE 702
0.0046
ILE 703
0.0060
GLY 704
0.0061
GLY 705
0.0083
SER 706
0.0111
ASP 707
0.0043
LEU 708
0.0045
ILE 709
0.0081
ALA 710
0.0066
HIS 711
0.0031
HIS 712
0.0054
ALA 713
0.0110
ARG 714
0.0126
LYS 715
0.0126
ASN 716
0.0124
THR 717
0.0114
GLU 718
0.0080
LEU 719
0.0082
GLU 720
0.0059
GLU 721
0.0073
TRP 722
0.0061
LEU 723
0.0063
ARG 724
0.0069
GLN 725
0.0104
GLU 726
0.0075
MET 727
0.0086
GLU 728
0.0078
VAL 729
0.0058
GLN 730
0.0024
ASN 731
0.0044
GLN 732
0.0073
HIS 733
0.0079
ALA 734
0.0127
LYS 735
0.0117
GLU 736
0.0144
GLU 737
0.0171
SER 738
0.0102
LEU 739
0.0112
ALA 740
0.0105
ASP 741
0.0091
ASP 742
0.0103
LEU 743
0.0112
PHE 744
0.0101
ARG 745
0.0109
TYR 746
0.0109
ASN 747
0.0211
PRO 748
0.0318
TYR 749
0.0457
LEU 750
0.0561
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.