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 = 0.0575
MET 1
0.0084
SER 2
0.0069
ARG 3
0.0051
ILE 4
0.0065
GLU 5
0.0075
LYS 6
0.0080
MET 7
0.0090
SER 8
0.0101
ILE 9
0.0045
LEU 10
0.0064
GLY 11
0.0045
VAL 12
0.0020
ARG 13
0.0072
SER 14
0.0082
PHE 15
0.0063
GLY 16
0.0081
ILE 17
0.0088
GLU 18
0.0258
ASP 19
0.0392
LYS 20
0.0475
ASP 21
0.0122
LYS 22
0.0082
GLN 23
0.0045
ILE 24
0.0081
ILE 25
0.0072
THR 26
0.0068
PHE 27
0.0053
PHE 28
0.0032
SER 29
0.0044
PRO 30
0.0035
LEU 31
0.0026
THR 32
0.0030
ILE 33
0.0034
LEU 34
0.0023
VAL 35
0.0032
GLY 36
0.0030
PRO 37
0.0037
ASN 38
0.0034
GLY 39
0.0024
ALA 40
0.0009
GLY 41
0.0034
LYS 42
0.0048
THR 43
0.0082
THR 44
0.0063
ILE 45
0.0068
ILE 46
0.0083
GLU 47
0.0066
CYS 48
0.0061
LEU 49
0.0071
LYS 50
0.0068
TYR 51
0.0060
ILE 52
0.0076
CYS 53
0.0099
THR 54
0.0097
GLY 55
0.0100
ASP 56
0.0096
PHE 57
0.0069
PRO 58
0.0044
PRO 59
0.0071
GLY 60
0.0138
THR 61
0.0098
LYS 62
0.0148
GLY 63
0.0154
ASN 64
0.0074
THR 65
0.0071
PHE 66
0.0054
VAL 67
0.0066
HIS 68
0.0076
ASP 69
0.0118
PRO 70
0.0017
LYS 71
0.0091
VAL 72
0.0057
ALA 73
0.0061
GLN 74
0.0111
GLU 75
0.0085
THR 76
0.0085
ASP 77
0.0012
VAL 78
0.0035
ARG 79
0.0048
ALA 80
0.0056
GLN 81
0.0066
ILE 82
0.0055
HIS 83
0.0075
LEU 84
0.0069
GLN 85
0.0074
PHE 86
0.0045
ARG 87
0.0055
ASP 88
0.0104
VAL 89
0.0194
ASN 90
0.0283
GLY 91
0.0219
GLU 92
0.0184
LEU 93
0.0015
ILE 94
0.0036
ALA 95
0.0054
VAL 96
0.0074
GLN 97
0.0029
ARG 98
0.0021
SER 99
0.0029
MET 100
0.0025
VAL 101
0.0026
CYS 102
0.0033
THR 103
0.0041
GLN 104
0.0075
LYS 105
0.0078
SER 106
0.0077
LYS 107
0.0024
LYS 108
0.0053
THR 109
0.0034
GLU 110
0.0021
PHE 111
0.0022
LYS 112
0.0029
THR 113
0.0059
LEU 114
0.0063
GLU 115
0.0066
GLY 116
0.0059
VAL 117
0.0072
ILE 118
0.0074
THR 119
0.0088
ARG 120
0.0094
THR 121
0.0119
LYS 122
0.0060
HIS 123
0.0109
GLY 124
0.0066
GLU 125
0.0110
LYS 126
0.0100
VAL 127
0.0124
SER 128
0.0143
LEU 129
0.0209
SER 130
0.0174
SER 131
0.0153
LYS 132
0.0190
CYS 133
0.0177
ALA 134
0.0147
GLU 135
0.0114
ILE 136
0.0064
ASP 137
0.0086
ARG 138
0.0053
GLU 139
0.0049
MET 140
0.0075
ILE 141
0.0125
SER 142
0.0122
SER 143
0.0127
LEU 144
0.0131
GLY 145
0.0111
VAL 146
0.0110
SER 147
0.0113
LYS 148
0.0120
ALA 149
0.0103
VAL 150
0.0078
LEU 151
0.0088
ASN 152
0.0077
ASN 153
0.0044
VAL 154
0.0032
ILE 155
0.0051
PHE 156
0.0054
CYS 157
0.0077
HIS 158
0.0090
GLN 159
0.0135
GLU 160
0.0131
ASP 161
0.0181
SER 162
0.0179
ASN 163
0.0172
TRP 164
0.0133
PRO 165
0.0151
LEU 166
0.0292
SER 1202
0.0089
ALA 1203
0.0102
GLY 1204
0.0099
GLN 1205
0.0100
LYS 1206
0.0041
VAL 1207
0.0152
LEU 1208
0.0198
ALA 1209
0.0157
SER 1210
0.0099
LEU 1211
0.0157
ILE 1212
0.0183
ILE 1213
0.0139
ARG 1214
0.0083
LEU 1215
0.0086
ALA 1216
0.0081
LEU 1217
0.0097
ALA 1218
0.0051
GLU 1219
0.0224
THR 1220
0.0304
PHE 1221
0.0211
CYS 1222
0.0078
LEU 1223
0.0118
ASN 1224
0.0085
CYS 1225
0.0115
GLY 1226
0.0099
ILE 1227
0.0081
ILE 1228
0.0064
ALA 1229
0.0050
LEU 1230
0.0081
ASP 1231
0.0087
GLU 1232
0.0078
PRO 1233
0.0078
THR 1234
0.0071
THR 1235
0.0100
ASN 1236
0.0110
LEU 1237
0.0082
ASP 1238
0.0083
ARG 1239
0.0095
GLU 1240
0.0123
ASN 1241
0.0088
ILE 1242
0.0080
GLU 1243
0.0100
SER 1244
0.0096
LEU 1245
0.0101
ALA 1246
0.0132
HIS 1247
0.0135
ALA 1248
0.0166
LEU 1249
0.0139
VAL 1250
0.0110
GLU 1251
0.0171
ILE 1252
0.0172
ILE 1253
0.0096
LYS 1254
0.0120
SER 1255
0.0163
ARG 1256
0.0138
SER 1257
0.0093
GLN 1258
0.0149
GLN 1259
0.0152
ARG 1260
0.0073
ASN 1261
0.0030
PHE 1262
0.0056
GLN 1263
0.0063
LEU 1264
0.0072
LEU 1265
0.0080
VAL 1266
0.0042
ILE 1267
0.0036
THR 1268
0.0021
HIS 1269
0.0018
ASP 1270
0.0097
GLU 1271
0.0129
ASP 1272
0.0116
PHE 1273
0.0100
VAL 1274
0.0112
GLU 1275
0.0103
LEU 1276
0.0099
LEU 1277
0.0101
GLY 1278
0.0084
ARG 1279
0.0090
SER 1280
0.0146
GLU 1281
0.0142
TYR 1282
0.0142
VAL 1283
0.0143
GLU 1284
0.0142
LYS 1285
0.0143
PHE 1286
0.0117
TYR 1287
0.0075
ARG 1288
0.0068
ILE 1289
0.0028
LYS 1290
0.0139
LYS 1291
0.0129
ASN 1292
0.0359
ILE 1293
0.0575
ASP 1294
0.0292
GLN 1295
0.0089
CYS 1296
0.0139
SER 1297
0.0059
GLU 1298
0.0058
ILE 1299
0.0070
VAL 1300
0.0098
LYS 1301
0.0127
CYS 1302
0.0226
SER 1303
0.0219
VAL 1304
0.0215
SER 1305
0.0218
SER 1306
0.0337
GLU 10
0.0170
ASN 11
0.0092
THR 12
0.0113
PHE 13
0.0118
LYS 14
0.0174
ILE 15
0.0154
LEU 16
0.0129
VAL 17
0.0115
ALA 18
0.0028
THR 19
0.0040
ASP 20
0.0062
ILE 21
0.0055
HIS 22
0.0118
LEU 23
0.0103
GLY 24
0.0086
PHE 25
0.0098
MET 26
0.0166
GLU 27
0.0090
LYS 28
0.0152
ASP 29
0.0160
ALA 30
0.0181
VAL 31
0.0120
ARG 32
0.0110
GLY 33
0.0076
ASN 34
0.0062
ASP 35
0.0102
THR 36
0.0116
PHE 37
0.0101
VAL 38
0.0117
THR 39
0.0059
LEU 40
0.0038
ASP 41
0.0070
GLU 42
0.0115
ILE 43
0.0077
LEU 44
0.0065
ARG 45
0.0130
LEU 46
0.0162
ALA 47
0.0160
GLN 48
0.0149
GLU 49
0.0220
ASN 50
0.0183
GLU 51
0.0192
VAL 52
0.0185
ASP 53
0.0195
PHE 54
0.0118
ILE 55
0.0092
LEU 56
0.0083
LEU 57
0.0070
GLY 58
0.0010
GLY 59
0.0028
ASP 60
0.0060
LEU 61
0.0066
PHE 62
0.0125
HIS 63
0.0125
GLU 64
0.0113
ASN 65
0.0118
LYS 66
0.0162
PRO 67
0.0141
SER 68
0.0144
ARG 69
0.0189
LYS 70
0.0145
THR 71
0.0118
LEU 72
0.0130
HIS 73
0.0180
THR 74
0.0162
CYS 75
0.0145
LEU 76
0.0136
GLU 77
0.0154
LEU 78
0.0085
LEU 79
0.0092
ARG 80
0.0068
LYS 81
0.0058
TYR 82
0.0071
CYS 83
0.0096
MET 84
0.0078
GLY 85
0.0102
ASP 86
0.0159
ARG 87
0.0143
PRO 88
0.0088
VAL 89
0.0100
GLN 90
0.0094
PHE 91
0.0088
GLU 92
0.0094
ILE 93
0.0092
LEU 94
0.0108
SER 95
0.0109
ASP 96
0.0119
GLN 97
0.0101
SER 98
0.0091
VAL 99
0.0083
ASN 100
0.0079
PHE 101
0.0078
GLY 102
0.0137
PHE 103
0.0115
SER 104
0.0177
LYS 105
0.0300
PHE 106
0.0157
PRO 107
0.0097
TRP 108
0.0123
VAL 109
0.0119
ASN 110
0.0045
TYR 111
0.0055
GLN 112
0.0033
ASP 113
0.0047
GLY 114
0.0149
ASN 115
0.0179
LEU 116
0.0132
ASN 117
0.0116
ILE 118
0.0072
SER 119
0.0087
ILE 120
0.0097
PRO 121
0.0090
VAL 122
0.0051
PHE 123
0.0037
SER 124
0.0037
ILE 125
0.0043
HIS 126
0.0073
GLY 127
0.0049
ASN 128
0.0055
HIS 129
0.0069
ASP 130
0.0120
ASP 131
0.0123
PRO 132
0.0133
THR 133
0.0133
GLY 134
0.0317
ALA 135
0.0296
ASP 136
0.0151
ALA 137
0.0184
LEU 138
0.0191
CYS 139
0.0132
ALA 140
0.0100
LEU 141
0.0086
ASP 142
0.0091
ILE 143
0.0097
LEU 144
0.0054
SER 145
0.0043
CYS 146
0.0027
ALA 147
0.0024
GLY 148
0.0024
PHE 149
0.0047
VAL 150
0.0030
ASN 151
0.0037
HIS 152
0.0048
PHE 153
0.0060
GLY 154
0.0131
ARG 155
0.0114
SER 156
0.0165
MET 157
0.0235
SER 158
0.0230
VAL 159
0.0176
GLU 160
0.0151
LYS 161
0.0146
ILE 162
0.0124
ASP 163
0.0102
ILE 164
0.0092
SER 165
0.0089
PRO 166
0.0095
VAL 167
0.0075
LEU 168
0.0079
LEU 169
0.0070
GLN 170
0.0137
LYS 171
0.0118
GLY 172
0.0103
SER 173
0.0102
THR 174
0.0070
LYS 175
0.0100
ILE 176
0.0054
ALA 177
0.0080
LEU 178
0.0034
TYR 179
0.0046
GLY 180
0.0044
LEU 181
0.0052
GLY 182
0.0044
SER 183
0.0051
ILE 184
0.0080
PRO 185
0.0101
ASP 186
0.0091
GLU 187
0.0094
ARG 188
0.0084
LEU 189
0.0072
TYR 190
0.0068
ARG 191
0.0043
MET 192
0.0041
PHE 193
0.0066
VAL 194
0.0092
ASN 195
0.0081
LYS 196
0.0119
LYS 197
0.0129
VAL 198
0.0109
THR 199
0.0083
MET 200
0.0052
LEU 201
0.0054
ARG 202
0.0057
PRO 203
0.0119
LYS 204
0.0177
GLU 205
0.0165
ASP 206
0.0183
GLU 207
0.0094
ASN 208
0.0218
SER 209
0.0262
TRP 210
0.0098
PHE 211
0.0064
ASN 212
0.0043
LEU 213
0.0036
PHE 214
0.0047
VAL 215
0.0045
ILE 216
0.0043
HIS 217
0.0044
GLN 218
0.0062
ASN 219
0.0043
ARG 220
0.0042
SER 221
0.0053
LYS 222
0.0182
HIS 223
0.0184
GLY 224
0.0203
SER 225
0.0333
THR 226
0.0246
ASN 227
0.0181
PHE 228
0.0105
ILE 229
0.0059
PRO 230
0.0155
GLU 231
0.0185
GLN 232
0.0198
PHE 233
0.0174
LEU 234
0.0119
ASP 235
0.0100
ASP 236
0.0087
PHE 237
0.0088
ILE 238
0.0117
ASP 239
0.0150
LEU 240
0.0149
VAL 241
0.0130
ILE 242
0.0105
TRP 243
0.0090
GLY 244
0.0089
HIS 245
0.0082
GLU 246
0.0099
HIS 247
0.0068
GLU 248
0.0097
CYS 249
0.0112
LYS 250
0.0139
ILE 251
0.0149
ALA 252
0.0146
PRO 253
0.0129
THR 254
0.0218
LYS 255
0.0201
ASN 256
0.0304
GLU 257
0.0299
GLN 258
0.0259
GLN 259
0.0262
LEU 260
0.0299
PHE 261
0.0263
TYR 262
0.0182
ILE 263
0.0164
SER 264
0.0170
GLN 265
0.0161
PRO 266
0.0080
GLY 267
0.0074
SER 268
0.0069
SER 269
0.0062
VAL 270
0.0074
VAL 271
0.0064
THR 272
0.0089
SER 273
0.0140
LEU 274
0.0364
SER 275
0.0176
PRO 276
0.0241
GLY 277
0.0309
GLU 278
0.0164
ALA 279
0.0203
VAL 280
0.0236
LYS 281
0.0358
LYS 282
0.0124
HIS 283
0.0085
VAL 284
0.0077
GLY 285
0.0144
LEU 286
0.0168
LEU 287
0.0140
ARG 288
0.0144
ILE 289
0.0119
LYS 290
0.0138
GLY 291
0.0115
ARG 292
0.0174
LYS 293
0.0251
MET 294
0.0143
ASN 295
0.0150
MET 296
0.0146
HIS 297
0.0161
LYS 298
0.0129
ILE 299
0.0113
PRO 300
0.0128
LEU 301
0.0129
HIS 302
0.0213
THR 303
0.0203
VAL 304
0.0144
ARG 305
0.0127
LYS 690
0.0160
VAL 691
0.0119
THR 692
0.0070
TYR 693
0.0039
PRO 694
0.0058
GLY 695
0.0053
ALA 696
0.0036
GLY 697
0.0047
LYS 698
0.0051
LEU 699
0.0087
PRO 700
0.0090
HIS 701
0.0174
ILE 702
0.0148
ILE 703
0.0147
GLY 704
0.0221
GLY 705
0.0317
SER 706
0.0390
ASP 707
0.0268
LEU 708
0.0149
ILE 709
0.0090
ALA 710
0.0098
HIS 711
0.0058
HIS 712
0.0027
ALA 713
0.0058
ARG 714
0.0189
LYS 715
0.0151
ASN 716
0.0128
THR 717
0.0106
GLU 718
0.0109
LEU 719
0.0118
GLU 720
0.0097
GLU 721
0.0090
TRP 722
0.0088
LEU 723
0.0095
ARG 724
0.0053
GLN 725
0.0069
GLU 726
0.0095
MET 727
0.0060
GLU 728
0.0052
VAL 729
0.0081
GLN 730
0.0069
ASN 731
0.0076
GLN 732
0.0108
HIS 733
0.0092
ALA 734
0.0125
LYS 735
0.0143
GLU 736
0.0126
GLU 737
0.0098
SER 738
0.0113
LEU 739
0.0130
ALA 740
0.0112
ASP 741
0.0125
ASP 742
0.0105
LEU 743
0.0097
PHE 744
0.0122
ARG 745
0.0127
TYR 746
0.0174
ASN 747
0.0085
PRO 748
0.0083
TYR 749
0.0211
LEU 750
0.0328
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.