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 = 0.0409
MET 1
0.0101
SER 2
0.0102
ARG 3
0.0103
ILE 4
0.0110
GLU 5
0.0061
LYS 6
0.0043
MET 7
0.0035
SER 8
0.0020
ILE 9
0.0036
LEU 10
0.0050
GLY 11
0.0073
VAL 12
0.0062
ARG 13
0.0063
SER 14
0.0063
PHE 15
0.0060
GLY 16
0.0064
ILE 17
0.0190
GLU 18
0.0201
ASP 19
0.0226
LYS 20
0.0190
ASP 21
0.0095
LYS 22
0.0099
GLN 23
0.0097
ILE 24
0.0102
ILE 25
0.0085
THR 26
0.0100
PHE 27
0.0109
PHE 28
0.0122
SER 29
0.0108
PRO 30
0.0085
LEU 31
0.0077
THR 32
0.0095
ILE 33
0.0050
LEU 34
0.0068
VAL 35
0.0097
GLY 36
0.0130
PRO 37
0.0215
ASN 38
0.0282
GLY 39
0.0276
ALA 40
0.0178
GLY 41
0.0073
LYS 42
0.0054
THR 43
0.0042
THR 44
0.0058
ILE 45
0.0045
ILE 46
0.0032
GLU 47
0.0025
CYS 48
0.0043
LEU 49
0.0085
LYS 50
0.0070
TYR 51
0.0054
ILE 52
0.0068
CYS 53
0.0092
THR 54
0.0075
GLY 55
0.0045
ASP 56
0.0042
PHE 57
0.0116
PRO 58
0.0124
PRO 59
0.0193
GLY 60
0.0266
THR 61
0.0242
LYS 62
0.0201
GLY 63
0.0140
ASN 64
0.0128
THR 65
0.0108
PHE 66
0.0111
VAL 67
0.0092
HIS 68
0.0086
ASP 69
0.0091
PRO 70
0.0059
LYS 71
0.0099
VAL 72
0.0153
ALA 73
0.0359
GLN 74
0.0375
GLU 75
0.0151
THR 76
0.0157
ASP 77
0.0168
VAL 78
0.0123
ARG 79
0.0152
ALA 80
0.0126
GLN 81
0.0070
ILE 82
0.0060
HIS 83
0.0060
LEU 84
0.0066
GLN 85
0.0046
PHE 86
0.0059
ARG 87
0.0067
ASP 88
0.0081
VAL 89
0.0100
ASN 90
0.0078
GLY 91
0.0063
GLU 92
0.0075
LEU 93
0.0066
ILE 94
0.0058
ALA 95
0.0052
VAL 96
0.0075
GLN 97
0.0111
ARG 98
0.0092
SER 99
0.0117
MET 100
0.0126
VAL 101
0.0184
CYS 102
0.0159
THR 103
0.0165
GLN 104
0.0163
LYS 105
0.0183
SER 106
0.0210
LYS 107
0.0299
LYS 108
0.0277
THR 109
0.0171
GLU 110
0.0175
PHE 111
0.0185
LYS 112
0.0204
THR 113
0.0148
LEU 114
0.0155
GLU 115
0.0128
GLY 116
0.0133
VAL 117
0.0084
ILE 118
0.0074
THR 119
0.0061
ARG 120
0.0058
THR 121
0.0113
LYS 122
0.0107
HIS 123
0.0124
GLY 124
0.0128
GLU 125
0.0042
LYS 126
0.0034
VAL 127
0.0050
SER 128
0.0071
LEU 129
0.0085
SER 130
0.0085
SER 131
0.0068
LYS 132
0.0058
CYS 133
0.0050
ALA 134
0.0044
GLU 135
0.0041
ILE 136
0.0057
ASP 137
0.0067
ARG 138
0.0070
GLU 139
0.0054
MET 140
0.0069
ILE 141
0.0113
SER 142
0.0104
SER 143
0.0088
LEU 144
0.0104
GLY 145
0.0136
VAL 146
0.0156
SER 147
0.0156
LYS 148
0.0131
ALA 149
0.0154
VAL 150
0.0172
LEU 151
0.0144
ASN 152
0.0123
ASN 153
0.0117
VAL 154
0.0146
ILE 155
0.0141
PHE 156
0.0106
CYS 157
0.0037
HIS 158
0.0032
GLN 159
0.0080
GLU 160
0.0106
ASP 161
0.0061
SER 162
0.0053
ASN 163
0.0068
TRP 164
0.0084
PRO 165
0.0094
LEU 166
0.0137
SER 1202
0.0156
ALA 1203
0.0049
GLY 1204
0.0047
GLN 1205
0.0090
LYS 1206
0.0109
VAL 1207
0.0108
LEU 1208
0.0073
ALA 1209
0.0077
SER 1210
0.0041
LEU 1211
0.0060
ILE 1212
0.0070
ILE 1213
0.0061
ARG 1214
0.0106
LEU 1215
0.0143
ALA 1216
0.0154
LEU 1217
0.0142
ALA 1218
0.0184
GLU 1219
0.0202
THR 1220
0.0202
PHE 1221
0.0193
CYS 1222
0.0166
LEU 1223
0.0132
ASN 1224
0.0108
CYS 1225
0.0125
GLY 1226
0.0144
ILE 1227
0.0129
ILE 1228
0.0117
ALA 1229
0.0108
LEU 1230
0.0067
ASP 1231
0.0052
GLU 1232
0.0064
PRO 1233
0.0072
THR 1234
0.0133
THR 1235
0.0096
ASN 1236
0.0048
LEU 1237
0.0068
ASP 1238
0.0267
ARG 1239
0.0386
GLU 1240
0.0276
ASN 1241
0.0111
ILE 1242
0.0187
GLU 1243
0.0241
SER 1244
0.0206
LEU 1245
0.0198
ALA 1246
0.0118
HIS 1247
0.0147
ALA 1248
0.0152
LEU 1249
0.0119
VAL 1250
0.0047
GLU 1251
0.0051
ILE 1252
0.0043
ILE 1253
0.0056
LYS 1254
0.0074
SER 1255
0.0127
ARG 1256
0.0071
SER 1257
0.0142
GLN 1258
0.0409
GLN 1259
0.0395
ARG 1260
0.0192
ASN 1261
0.0210
PHE 1262
0.0118
GLN 1263
0.0116
LEU 1264
0.0095
LEU 1265
0.0100
VAL 1266
0.0046
ILE 1267
0.0014
THR 1268
0.0052
HIS 1269
0.0101
ASP 1270
0.0133
GLU 1271
0.0117
ASP 1272
0.0135
PHE 1273
0.0132
VAL 1274
0.0085
GLU 1275
0.0080
LEU 1276
0.0091
LEU 1277
0.0084
GLY 1278
0.0041
ARG 1279
0.0038
SER 1280
0.0035
GLU 1281
0.0037
TYR 1282
0.0046
VAL 1283
0.0083
GLU 1284
0.0104
LYS 1285
0.0147
PHE 1286
0.0130
TYR 1287
0.0124
ARG 1288
0.0120
ILE 1289
0.0120
LYS 1290
0.0127
LYS 1291
0.0123
ASN 1292
0.0147
ILE 1293
0.0158
ASP 1294
0.0163
GLN 1295
0.0134
CYS 1296
0.0114
SER 1297
0.0119
GLU 1298
0.0098
ILE 1299
0.0109
VAL 1300
0.0099
LYS 1301
0.0121
CYS 1302
0.0127
SER 1303
0.0164
VAL 1304
0.0188
SER 1305
0.0211
SER 1306
0.0264
GLU 10
0.0232
ASN 11
0.0156
THR 12
0.0138
PHE 13
0.0127
LYS 14
0.0075
ILE 15
0.0080
LEU 16
0.0084
VAL 17
0.0080
ALA 18
0.0016
THR 19
0.0023
ASP 20
0.0036
ILE 21
0.0037
HIS 22
0.0027
LEU 23
0.0032
GLY 24
0.0024
PHE 25
0.0021
MET 26
0.0076
GLU 27
0.0071
LYS 28
0.0139
ASP 29
0.0089
ALA 30
0.0115
VAL 31
0.0097
ARG 32
0.0066
GLY 33
0.0078
ASN 34
0.0044
ASP 35
0.0052
THR 36
0.0047
PHE 37
0.0045
VAL 38
0.0051
THR 39
0.0056
LEU 40
0.0060
ASP 41
0.0058
GLU 42
0.0091
ILE 43
0.0088
LEU 44
0.0093
ARG 45
0.0092
LEU 46
0.0111
ALA 47
0.0110
GLN 48
0.0105
GLU 49
0.0108
ASN 50
0.0113
GLU 51
0.0102
VAL 52
0.0101
ASP 53
0.0092
PHE 54
0.0065
ILE 55
0.0066
LEU 56
0.0058
LEU 57
0.0063
GLY 58
0.0040
GLY 59
0.0033
ASP 60
0.0037
LEU 61
0.0035
PHE 62
0.0047
HIS 63
0.0036
GLU 64
0.0061
ASN 65
0.0069
LYS 66
0.0142
PRO 67
0.0133
SER 68
0.0202
ARG 69
0.0271
LYS 70
0.0167
THR 71
0.0118
LEU 72
0.0135
HIS 73
0.0178
THR 74
0.0127
CYS 75
0.0083
LEU 76
0.0070
GLU 77
0.0119
LEU 78
0.0088
LEU 79
0.0085
ARG 80
0.0081
LYS 81
0.0099
TYR 82
0.0093
CYS 83
0.0094
MET 84
0.0087
GLY 85
0.0087
ASP 86
0.0066
ARG 87
0.0077
PRO 88
0.0054
VAL 89
0.0051
GLN 90
0.0063
PHE 91
0.0040
GLU 92
0.0011
ILE 93
0.0025
LEU 94
0.0045
SER 95
0.0028
ASP 96
0.0053
GLN 97
0.0095
SER 98
0.0119
VAL 99
0.0130
ASN 100
0.0119
PHE 101
0.0113
GLY 102
0.0196
PHE 103
0.0162
SER 104
0.0149
LYS 105
0.0202
PHE 106
0.0149
PRO 107
0.0150
TRP 108
0.0129
VAL 109
0.0122
ASN 110
0.0121
TYR 111
0.0087
GLN 112
0.0082
ASP 113
0.0101
GLY 114
0.0112
ASN 115
0.0110
LEU 116
0.0106
ASN 117
0.0086
ILE 118
0.0083
SER 119
0.0083
ILE 120
0.0099
PRO 121
0.0105
VAL 122
0.0086
PHE 123
0.0077
SER 124
0.0066
ILE 125
0.0059
HIS 126
0.0046
GLY 127
0.0051
ASN 128
0.0053
HIS 129
0.0048
ASP 130
0.0053
ASP 131
0.0052
PRO 132
0.0049
THR 133
0.0097
GLY 134
0.0253
ALA 135
0.0294
ASP 136
0.0220
ALA 137
0.0126
LEU 138
0.0073
CYS 139
0.0038
ALA 140
0.0024
LEU 141
0.0031
ASP 142
0.0039
ILE 143
0.0032
LEU 144
0.0031
SER 145
0.0075
CYS 146
0.0107
ALA 147
0.0077
GLY 148
0.0111
PHE 149
0.0107
VAL 150
0.0089
ASN 151
0.0086
HIS 152
0.0064
PHE 153
0.0065
GLY 154
0.0089
ARG 155
0.0090
SER 156
0.0114
MET 157
0.0142
SER 158
0.0248
VAL 159
0.0236
GLU 160
0.0276
LYS 161
0.0216
ILE 162
0.0110
ASP 163
0.0087
ILE 164
0.0044
SER 165
0.0040
PRO 166
0.0032
VAL 167
0.0045
LEU 168
0.0051
LEU 169
0.0052
GLN 170
0.0053
LYS 171
0.0074
GLY 172
0.0116
SER 173
0.0123
THR 174
0.0067
LYS 175
0.0075
ILE 176
0.0081
ALA 177
0.0103
LEU 178
0.0093
TYR 179
0.0075
GLY 180
0.0076
LEU 181
0.0072
GLY 182
0.0078
SER 183
0.0084
ILE 184
0.0072
PRO 185
0.0075
ASP 186
0.0118
GLU 187
0.0104
ARG 188
0.0078
LEU 189
0.0111
TYR 190
0.0123
ARG 191
0.0071
MET 192
0.0097
PHE 193
0.0149
VAL 194
0.0113
ASN 195
0.0153
LYS 196
0.0236
LYS 197
0.0211
VAL 198
0.0104
THR 199
0.0080
MET 200
0.0037
LEU 201
0.0013
ARG 202
0.0064
PRO 203
0.0103
LYS 204
0.0177
GLU 205
0.0232
ASP 206
0.0155
GLU 207
0.0131
ASN 208
0.0180
SER 209
0.0168
TRP 210
0.0108
PHE 211
0.0121
ASN 212
0.0124
LEU 213
0.0134
PHE 214
0.0115
VAL 215
0.0113
ILE 216
0.0109
HIS 217
0.0108
GLN 218
0.0130
ASN 219
0.0141
ARG 220
0.0153
SER 221
0.0183
LYS 222
0.0210
HIS 223
0.0258
GLY 224
0.0291
SER 225
0.0348
THR 226
0.0221
ASN 227
0.0192
PHE 228
0.0209
ILE 229
0.0219
PRO 230
0.0212
GLU 231
0.0187
GLN 232
0.0183
PHE 233
0.0221
LEU 234
0.0138
ASP 235
0.0147
ASP 236
0.0142
PHE 237
0.0175
ILE 238
0.0184
ASP 239
0.0186
LEU 240
0.0170
VAL 241
0.0153
ILE 242
0.0118
TRP 243
0.0111
GLY 244
0.0108
HIS 245
0.0106
GLU 246
0.0058
HIS 247
0.0038
GLU 248
0.0039
CYS 249
0.0074
LYS 250
0.0066
ILE 251
0.0083
ALA 252
0.0135
PRO 253
0.0162
THR 254
0.0156
LYS 255
0.0237
ASN 256
0.0217
GLU 257
0.0400
GLN 258
0.0222
GLN 259
0.0176
LEU 260
0.0279
PHE 261
0.0245
TYR 262
0.0179
ILE 263
0.0133
SER 264
0.0125
GLN 265
0.0082
PRO 266
0.0050
GLY 267
0.0041
SER 268
0.0049
SER 269
0.0064
VAL 270
0.0076
VAL 271
0.0068
THR 272
0.0094
SER 273
0.0096
LEU 274
0.0132
SER 275
0.0207
PRO 276
0.0201
GLY 277
0.0146
GLU 278
0.0065
ALA 279
0.0071
VAL 280
0.0099
LYS 281
0.0118
LYS 282
0.0081
HIS 283
0.0081
VAL 284
0.0074
GLY 285
0.0073
LEU 286
0.0091
LEU 287
0.0082
ARG 288
0.0080
ILE 289
0.0095
LYS 290
0.0100
GLY 291
0.0093
ARG 292
0.0086
LYS 293
0.0069
MET 294
0.0148
ASN 295
0.0124
MET 296
0.0091
HIS 297
0.0094
LYS 298
0.0113
ILE 299
0.0112
PRO 300
0.0122
LEU 301
0.0117
HIS 302
0.0123
THR 303
0.0132
VAL 304
0.0083
ARG 305
0.0083
LYS 690
0.0073
VAL 691
0.0072
THR 692
0.0069
TYR 693
0.0083
PRO 694
0.0074
GLY 695
0.0136
ALA 696
0.0148
GLY 697
0.0196
LYS 698
0.0217
LEU 699
0.0183
PRO 700
0.0217
HIS 701
0.0286
ILE 702
0.0080
ILE 703
0.0112
GLY 704
0.0082
GLY 705
0.0109
SER 706
0.0269
ASP 707
0.0212
LEU 708
0.0129
ILE 709
0.0159
ALA 710
0.0096
HIS 711
0.0074
HIS 712
0.0086
ALA 713
0.0063
ARG 714
0.0122
LYS 715
0.0109
ASN 716
0.0110
THR 717
0.0120
GLU 718
0.0087
LEU 719
0.0094
GLU 720
0.0072
GLU 721
0.0071
TRP 722
0.0098
LEU 723
0.0046
ARG 724
0.0201
GLN 725
0.0251
GLU 726
0.0142
MET 727
0.0143
GLU 728
0.0215
VAL 729
0.0147
GLN 730
0.0084
ASN 731
0.0148
GLN 732
0.0185
HIS 733
0.0215
ALA 734
0.0108
LYS 735
0.0226
GLU 736
0.0286
GLU 737
0.0154
SER 738
0.0110
LEU 739
0.0152
ALA 740
0.0099
ASP 741
0.0027
ASP 742
0.0069
LEU 743
0.0044
PHE 744
0.0028
ARG 745
0.0062
TYR 746
0.0059
ASN 747
0.0117
PRO 748
0.0107
TYR 749
0.0169
LEU 750
0.0144
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.