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 = 0.0452
MET 1
0.0148
SER 2
0.0101
ARG 3
0.0041
ILE 4
0.0054
GLU 5
0.0076
LYS 6
0.0081
MET 7
0.0084
SER 8
0.0090
ILE 9
0.0081
LEU 10
0.0068
GLY 11
0.0069
VAL 12
0.0079
ARG 13
0.0088
SER 14
0.0048
PHE 15
0.0053
GLY 16
0.0060
ILE 17
0.0028
GLU 18
0.0044
ASP 19
0.0106
LYS 20
0.0130
ASP 21
0.0084
LYS 22
0.0095
GLN 23
0.0095
ILE 24
0.0108
ILE 25
0.0110
THR 26
0.0102
PHE 27
0.0078
PHE 28
0.0069
SER 29
0.0042
PRO 30
0.0039
LEU 31
0.0049
THR 32
0.0061
ILE 33
0.0048
LEU 34
0.0028
VAL 35
0.0058
GLY 36
0.0080
PRO 37
0.0241
ASN 38
0.0306
GLY 39
0.0250
ALA 40
0.0097
GLY 41
0.0054
LYS 42
0.0044
THR 43
0.0062
THR 44
0.0072
ILE 45
0.0054
ILE 46
0.0059
GLU 47
0.0068
CYS 48
0.0073
LEU 49
0.0047
LYS 50
0.0046
TYR 51
0.0047
ILE 52
0.0047
CYS 53
0.0017
THR 54
0.0015
GLY 55
0.0025
ASP 56
0.0034
PHE 57
0.0117
PRO 58
0.0099
PRO 59
0.0123
GLY 60
0.0152
THR 61
0.0227
LYS 62
0.0255
GLY 63
0.0220
ASN 64
0.0236
THR 65
0.0214
PHE 66
0.0169
VAL 67
0.0160
HIS 68
0.0138
ASP 69
0.0259
PRO 70
0.0186
LYS 71
0.0286
VAL 72
0.0284
ALA 73
0.0232
GLN 74
0.0319
GLU 75
0.0163
THR 76
0.0171
ASP 77
0.0137
VAL 78
0.0119
ARG 79
0.0109
ALA 80
0.0100
GLN 81
0.0022
ILE 82
0.0033
HIS 83
0.0053
LEU 84
0.0073
GLN 85
0.0086
PHE 86
0.0076
ARG 87
0.0079
ASP 88
0.0109
VAL 89
0.0158
ASN 90
0.0154
GLY 91
0.0124
GLU 92
0.0103
LEU 93
0.0117
ILE 94
0.0107
ALA 95
0.0102
VAL 96
0.0095
GLN 97
0.0024
ARG 98
0.0030
SER 99
0.0063
MET 100
0.0108
VAL 101
0.0215
CYS 102
0.0193
THR 103
0.0171
GLN 104
0.0155
LYS 105
0.0092
SER 106
0.0392
LYS 107
0.0445
LYS 108
0.0127
THR 109
0.0156
GLU 110
0.0163
PHE 111
0.0188
LYS 112
0.0204
THR 113
0.0129
LEU 114
0.0127
GLU 115
0.0101
GLY 116
0.0075
VAL 117
0.0106
ILE 118
0.0113
THR 119
0.0134
ARG 120
0.0156
THR 121
0.0268
LYS 122
0.0296
HIS 123
0.0288
GLY 124
0.0257
GLU 125
0.0174
LYS 126
0.0160
VAL 127
0.0151
SER 128
0.0132
LEU 129
0.0071
SER 130
0.0081
SER 131
0.0085
LYS 132
0.0118
CYS 133
0.0098
ALA 134
0.0091
GLU 135
0.0091
ILE 136
0.0092
ASP 137
0.0090
ARG 138
0.0101
GLU 139
0.0097
MET 140
0.0086
ILE 141
0.0121
SER 142
0.0126
SER 143
0.0120
LEU 144
0.0112
GLY 145
0.0143
VAL 146
0.0130
SER 147
0.0140
LYS 148
0.0135
ALA 149
0.0110
VAL 150
0.0071
LEU 151
0.0044
ASN 152
0.0077
ASN 153
0.0066
VAL 154
0.0058
ILE 155
0.0052
PHE 156
0.0059
CYS 157
0.0089
HIS 158
0.0072
GLN 159
0.0062
GLU 160
0.0069
ASP 161
0.0084
SER 162
0.0119
ASN 163
0.0156
TRP 164
0.0144
PRO 165
0.0213
LEU 166
0.0201
SER 1202
0.0336
ALA 1203
0.0235
GLY 1204
0.0046
GLN 1205
0.0079
LYS 1206
0.0124
VAL 1207
0.0131
LEU 1208
0.0115
ALA 1209
0.0137
SER 1210
0.0170
LEU 1211
0.0169
ILE 1212
0.0180
ILE 1213
0.0187
ARG 1214
0.0114
LEU 1215
0.0113
ALA 1216
0.0094
LEU 1217
0.0060
ALA 1218
0.0022
GLU 1219
0.0102
THR 1220
0.0113
PHE 1221
0.0160
CYS 1222
0.0128
LEU 1223
0.0200
ASN 1224
0.0188
CYS 1225
0.0095
GLY 1226
0.0033
ILE 1227
0.0016
ILE 1228
0.0036
ALA 1229
0.0073
LEU 1230
0.0077
ASP 1231
0.0046
GLU 1232
0.0023
PRO 1233
0.0051
THR 1234
0.0058
THR 1235
0.0055
ASN 1236
0.0031
LEU 1237
0.0016
ASP 1238
0.0161
ARG 1239
0.0183
GLU 1240
0.0124
ASN 1241
0.0058
ILE 1242
0.0070
GLU 1243
0.0111
SER 1244
0.0110
LEU 1245
0.0124
ALA 1246
0.0102
HIS 1247
0.0138
ALA 1248
0.0146
LEU 1249
0.0113
VAL 1250
0.0074
GLU 1251
0.0072
ILE 1252
0.0057
ILE 1253
0.0042
LYS 1254
0.0080
SER 1255
0.0065
ARG 1256
0.0082
SER 1257
0.0129
GLN 1258
0.0294
GLN 1259
0.0331
ARG 1260
0.0228
ASN 1261
0.0135
PHE 1262
0.0034
GLN 1263
0.0040
LEU 1264
0.0049
LEU 1265
0.0068
VAL 1266
0.0057
ILE 1267
0.0019
THR 1268
0.0027
HIS 1269
0.0071
ASP 1270
0.0095
GLU 1271
0.0129
ASP 1272
0.0117
PHE 1273
0.0082
VAL 1274
0.0078
GLU 1275
0.0098
LEU 1276
0.0081
LEU 1277
0.0078
GLY 1278
0.0051
ARG 1279
0.0058
SER 1280
0.0053
GLU 1281
0.0041
TYR 1282
0.0036
VAL 1283
0.0054
GLU 1284
0.0087
LYS 1285
0.0097
PHE 1286
0.0100
TYR 1287
0.0082
ARG 1288
0.0083
ILE 1289
0.0050
LYS 1290
0.0079
LYS 1291
0.0133
ASN 1292
0.0243
ILE 1293
0.0317
ASP 1294
0.0320
GLN 1295
0.0236
CYS 1296
0.0174
SER 1297
0.0060
GLU 1298
0.0093
ILE 1299
0.0091
VAL 1300
0.0114
LYS 1301
0.0134
CYS 1302
0.0140
SER 1303
0.0114
VAL 1304
0.0113
SER 1305
0.0100
SER 1306
0.0236
GLU 10
0.0452
ASN 11
0.0339
THR 12
0.0297
PHE 13
0.0189
LYS 14
0.0099
ILE 15
0.0102
LEU 16
0.0103
VAL 17
0.0110
ALA 18
0.0061
THR 19
0.0061
ASP 20
0.0067
ILE 21
0.0083
HIS 22
0.0087
LEU 23
0.0092
GLY 24
0.0096
PHE 25
0.0095
MET 26
0.0120
GLU 27
0.0098
LYS 28
0.0082
ASP 29
0.0062
ALA 30
0.0058
VAL 31
0.0081
ARG 32
0.0098
GLY 33
0.0080
ASN 34
0.0077
ASP 35
0.0108
THR 36
0.0117
PHE 37
0.0093
VAL 38
0.0115
THR 39
0.0141
LEU 40
0.0126
ASP 41
0.0112
GLU 42
0.0135
ILE 43
0.0136
LEU 44
0.0114
ARG 45
0.0120
LEU 46
0.0115
ALA 47
0.0101
GLN 48
0.0089
GLU 49
0.0099
ASN 50
0.0080
GLU 51
0.0083
VAL 52
0.0088
ASP 53
0.0092
PHE 54
0.0067
ILE 55
0.0047
LEU 56
0.0044
LEU 57
0.0033
GLY 58
0.0063
GLY 59
0.0059
ASP 60
0.0064
LEU 61
0.0067
PHE 62
0.0094
HIS 63
0.0101
GLU 64
0.0107
ASN 65
0.0122
LYS 66
0.0144
PRO 67
0.0129
SER 68
0.0137
ARG 69
0.0112
LYS 70
0.0087
THR 71
0.0086
LEU 72
0.0091
HIS 73
0.0071
THR 74
0.0045
CYS 75
0.0053
LEU 76
0.0046
GLU 77
0.0032
LEU 78
0.0024
LEU 79
0.0028
ARG 80
0.0052
LYS 81
0.0078
TYR 82
0.0079
CYS 83
0.0070
MET 84
0.0078
GLY 85
0.0109
ASP 86
0.0128
ARG 87
0.0132
PRO 88
0.0120
VAL 89
0.0106
GLN 90
0.0103
PHE 91
0.0099
GLU 92
0.0111
ILE 93
0.0116
LEU 94
0.0123
SER 95
0.0137
ASP 96
0.0157
GLN 97
0.0145
SER 98
0.0155
VAL 99
0.0161
ASN 100
0.0138
PHE 101
0.0127
GLY 102
0.0110
PHE 103
0.0118
SER 104
0.0148
LYS 105
0.0190
PHE 106
0.0128
PRO 107
0.0147
TRP 108
0.0115
VAL 109
0.0080
ASN 110
0.0042
TYR 111
0.0064
GLN 112
0.0072
ASP 113
0.0052
GLY 114
0.0119
ASN 115
0.0110
LEU 116
0.0080
ASN 117
0.0095
ILE 118
0.0072
SER 119
0.0090
ILE 120
0.0078
PRO 121
0.0064
VAL 122
0.0039
PHE 123
0.0055
SER 124
0.0060
ILE 125
0.0076
HIS 126
0.0067
GLY 127
0.0071
ASN 128
0.0072
HIS 129
0.0073
ASP 130
0.0091
ASP 131
0.0095
PRO 132
0.0079
THR 133
0.0097
GLY 134
0.0160
ALA 135
0.0218
ASP 136
0.0193
ALA 137
0.0058
LEU 138
0.0095
CYS 139
0.0098
ALA 140
0.0088
LEU 141
0.0081
ASP 142
0.0089
ILE 143
0.0077
LEU 144
0.0071
SER 145
0.0066
CYS 146
0.0090
ALA 147
0.0055
GLY 148
0.0029
PHE 149
0.0009
VAL 150
0.0055
ASN 151
0.0068
HIS 152
0.0081
PHE 153
0.0093
GLY 154
0.0081
ARG 155
0.0076
SER 156
0.0052
MET 157
0.0057
SER 158
0.0081
VAL 159
0.0133
GLU 160
0.0178
LYS 161
0.0133
ILE 162
0.0056
ASP 163
0.0078
ILE 164
0.0087
SER 165
0.0121
PRO 166
0.0115
VAL 167
0.0095
LEU 168
0.0078
LEU 169
0.0051
GLN 170
0.0146
LYS 171
0.0180
GLY 172
0.0273
SER 173
0.0283
THR 174
0.0145
LYS 175
0.0078
ILE 176
0.0039
ALA 177
0.0091
LEU 178
0.0105
TYR 179
0.0096
GLY 180
0.0078
LEU 181
0.0065
GLY 182
0.0058
SER 183
0.0043
ILE 184
0.0032
PRO 185
0.0050
ASP 186
0.0075
GLU 187
0.0104
ARG 188
0.0096
LEU 189
0.0062
TYR 190
0.0082
ARG 191
0.0118
MET 192
0.0108
PHE 193
0.0077
VAL 194
0.0078
ASN 195
0.0113
LYS 196
0.0103
LYS 197
0.0121
VAL 198
0.0079
THR 199
0.0097
MET 200
0.0105
LEU 201
0.0135
ARG 202
0.0106
PRO 203
0.0127
LYS 204
0.0150
GLU 205
0.0181
ASP 206
0.0208
GLU 207
0.0168
ASN 208
0.0177
SER 209
0.0138
TRP 210
0.0068
PHE 211
0.0083
ASN 212
0.0111
LEU 213
0.0113
PHE 214
0.0102
VAL 215
0.0079
ILE 216
0.0056
HIS 217
0.0044
GLN 218
0.0046
ASN 219
0.0062
ARG 220
0.0068
SER 221
0.0087
LYS 222
0.0269
HIS 223
0.0273
GLY 224
0.0207
SER 225
0.0257
THR 226
0.0167
ASN 227
0.0119
PHE 228
0.0085
ILE 229
0.0040
PRO 230
0.0057
GLU 231
0.0071
GLN 232
0.0067
PHE 233
0.0091
LEU 234
0.0116
ASP 235
0.0102
ASP 236
0.0064
PHE 237
0.0077
ILE 238
0.0107
ASP 239
0.0107
LEU 240
0.0101
VAL 241
0.0098
ILE 242
0.0063
TRP 243
0.0054
GLY 244
0.0046
HIS 245
0.0046
GLU 246
0.0080
HIS 247
0.0058
GLU 248
0.0036
CYS 249
0.0048
LYS 250
0.0041
ILE 251
0.0036
ALA 252
0.0057
PRO 253
0.0083
THR 254
0.0093
LYS 255
0.0122
ASN 256
0.0173
GLU 257
0.0223
GLN 258
0.0143
GLN 259
0.0116
LEU 260
0.0093
PHE 261
0.0095
TYR 262
0.0100
ILE 263
0.0076
SER 264
0.0041
GLN 265
0.0038
PRO 266
0.0039
GLY 267
0.0053
SER 268
0.0079
SER 269
0.0097
VAL 270
0.0117
VAL 271
0.0073
THR 272
0.0084
SER 273
0.0061
LEU 274
0.0111
SER 275
0.0172
PRO 276
0.0190
GLY 277
0.0087
GLU 278
0.0023
ALA 279
0.0071
VAL 280
0.0055
LYS 281
0.0102
LYS 282
0.0097
HIS 283
0.0097
VAL 284
0.0109
GLY 285
0.0101
LEU 286
0.0126
LEU 287
0.0154
ARG 288
0.0159
ILE 289
0.0187
LYS 290
0.0280
GLY 291
0.0159
ARG 292
0.0159
LYS 293
0.0325
MET 294
0.0183
ASN 295
0.0164
MET 296
0.0133
HIS 297
0.0113
LYS 298
0.0087
ILE 299
0.0102
PRO 300
0.0109
LEU 301
0.0139
HIS 302
0.0143
THR 303
0.0153
VAL 304
0.0144
ARG 305
0.0141
LYS 690
0.0117
VAL 691
0.0120
THR 692
0.0132
TYR 693
0.0118
PRO 694
0.0116
GLY 695
0.0086
ALA 696
0.0171
GLY 697
0.0280
LYS 698
0.0278
LEU 699
0.0262
PRO 700
0.0302
HIS 701
0.0256
ILE 702
0.0109
ILE 703
0.0085
GLY 704
0.0090
GLY 705
0.0099
SER 706
0.0189
ASP 707
0.0184
LEU 708
0.0123
ILE 709
0.0113
ALA 710
0.0188
HIS 711
0.0147
HIS 712
0.0260
ALA 713
0.0281
ARG 714
0.0389
LYS 715
0.0385
ASN 716
0.0156
THR 717
0.0179
GLU 718
0.0140
LEU 719
0.0108
GLU 720
0.0133
GLU 721
0.0134
TRP 722
0.0111
LEU 723
0.0087
ARG 724
0.0104
GLN 725
0.0122
GLU 726
0.0076
MET 727
0.0062
GLU 728
0.0073
VAL 729
0.0063
GLN 730
0.0157
ASN 731
0.0178
GLN 732
0.0079
HIS 733
0.0153
ALA 734
0.0299
LYS 735
0.0259
GLU 736
0.0079
GLU 737
0.0162
SER 738
0.0139
LEU 739
0.0098
ALA 740
0.0050
ASP 741
0.0054
ASP 742
0.0091
LEU 743
0.0117
PHE 744
0.0117
ARG 745
0.0117
TYR 746
0.0159
ASN 747
0.0186
PRO 748
0.0181
TYR 749
0.0235
LEU 750
0.0193
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.