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 = 0.0449
MET 1
0.0236
SER 2
0.0204
ARG 3
0.0165
ILE 4
0.0141
GLU 5
0.0132
LYS 6
0.0112
MET 7
0.0108
SER 8
0.0098
ILE 9
0.0095
LEU 10
0.0093
GLY 11
0.0086
VAL 12
0.0085
ARG 13
0.0090
SER 14
0.0093
PHE 15
0.0115
GLY 16
0.0103
ILE 17
0.0122
GLU 18
0.0139
ASP 19
0.0185
LYS 20
0.0200
ASP 21
0.0157
LYS 22
0.0142
GLN 23
0.0136
ILE 24
0.0120
ILE 25
0.0118
THR 26
0.0120
PHE 27
0.0133
PHE 28
0.0135
SER 29
0.0090
PRO 30
0.0083
LEU 31
0.0077
THR 32
0.0082
ILE 33
0.0103
LEU 34
0.0104
VAL 35
0.0109
GLY 36
0.0112
PRO 37
0.0143
ASN 38
0.0127
GLY 39
0.0132
ALA 40
0.0152
GLY 41
0.0082
LYS 42
0.0096
THR 43
0.0076
THR 44
0.0075
ILE 45
0.0031
ILE 46
0.0031
GLU 47
0.0027
CYS 48
0.0026
LEU 49
0.0068
LYS 50
0.0085
TYR 51
0.0083
ILE 52
0.0063
CYS 53
0.0113
THR 54
0.0136
GLY 55
0.0134
ASP 56
0.0158
PHE 57
0.0065
PRO 58
0.0104
PRO 59
0.0094
GLY 60
0.0115
THR 61
0.0183
LYS 62
0.0157
GLY 63
0.0121
ASN 64
0.0149
THR 65
0.0136
PHE 66
0.0107
VAL 67
0.0075
HIS 68
0.0085
ASP 69
0.0149
PRO 70
0.0132
LYS 71
0.0151
VAL 72
0.0157
ALA 73
0.0175
GLN 74
0.0176
GLU 75
0.0118
THR 76
0.0141
ASP 77
0.0075
VAL 78
0.0056
ARG 79
0.0029
ALA 80
0.0061
GLN 81
0.0062
ILE 82
0.0067
HIS 83
0.0068
LEU 84
0.0085
GLN 85
0.0147
PHE 86
0.0163
ARG 87
0.0186
ASP 88
0.0191
VAL 89
0.0245
ASN 90
0.0266
GLY 91
0.0264
GLU 92
0.0238
LEU 93
0.0160
ILE 94
0.0123
ALA 95
0.0101
VAL 96
0.0107
GLN 97
0.0105
ARG 98
0.0086
SER 99
0.0045
MET 100
0.0022
VAL 101
0.0078
CYS 102
0.0101
THR 103
0.0105
GLN 104
0.0126
LYS 105
0.0233
SER 106
0.0285
LYS 107
0.0154
LYS 108
0.0085
THR 109
0.0174
GLU 110
0.0185
PHE 111
0.0154
LYS 112
0.0128
THR 113
0.0103
LEU 114
0.0066
GLU 115
0.0109
GLY 116
0.0149
VAL 117
0.0149
ILE 118
0.0094
THR 119
0.0037
ARG 120
0.0047
THR 121
0.0143
LYS 122
0.0184
HIS 123
0.0137
GLY 124
0.0212
GLU 125
0.0155
LYS 126
0.0076
VAL 127
0.0083
SER 128
0.0146
LEU 129
0.0243
SER 130
0.0218
SER 131
0.0269
LYS 132
0.0308
CYS 133
0.0318
ALA 134
0.0351
GLU 135
0.0313
ILE 136
0.0222
ASP 137
0.0214
ARG 138
0.0218
GLU 139
0.0143
MET 140
0.0107
ILE 141
0.0117
SER 142
0.0109
SER 143
0.0134
LEU 144
0.0151
GLY 145
0.0197
VAL 146
0.0159
SER 147
0.0136
LYS 148
0.0139
ALA 149
0.0118
VAL 150
0.0108
LEU 151
0.0118
ASN 152
0.0126
ASN 153
0.0101
VAL 154
0.0080
ILE 155
0.0075
PHE 156
0.0093
CYS 157
0.0087
HIS 158
0.0082
GLN 159
0.0090
GLU 160
0.0083
ASP 161
0.0124
SER 162
0.0131
ASN 163
0.0107
TRP 164
0.0074
PRO 165
0.0074
LEU 166
0.0104
SER 1202
0.0449
ALA 1203
0.0192
GLY 1204
0.0171
GLN 1205
0.0219
LYS 1206
0.0143
VAL 1207
0.0129
LEU 1208
0.0068
ALA 1209
0.0063
SER 1210
0.0047
LEU 1211
0.0075
ILE 1212
0.0069
ILE 1213
0.0056
ARG 1214
0.0056
LEU 1215
0.0080
ALA 1216
0.0112
LEU 1217
0.0119
ALA 1218
0.0141
GLU 1219
0.0175
THR 1220
0.0208
PHE 1221
0.0209
CYS 1222
0.0196
LEU 1223
0.0212
ASN 1224
0.0210
CYS 1225
0.0192
GLY 1226
0.0152
ILE 1227
0.0117
ILE 1228
0.0096
ALA 1229
0.0069
LEU 1230
0.0014
ASP 1231
0.0026
GLU 1232
0.0049
PRO 1233
0.0048
THR 1234
0.0132
THR 1235
0.0132
ASN 1236
0.0169
LEU 1237
0.0186
ASP 1238
0.0205
ARG 1239
0.0272
GLU 1240
0.0240
ASN 1241
0.0177
ILE 1242
0.0161
GLU 1243
0.0174
SER 1244
0.0155
LEU 1245
0.0145
ALA 1246
0.0122
HIS 1247
0.0142
ALA 1248
0.0152
LEU 1249
0.0121
VAL 1250
0.0110
GLU 1251
0.0133
ILE 1252
0.0129
ILE 1253
0.0078
LYS 1254
0.0099
SER 1255
0.0115
ARG 1256
0.0126
SER 1257
0.0094
GLN 1258
0.0128
GLN 1259
0.0133
ARG 1260
0.0165
ASN 1261
0.0169
PHE 1262
0.0108
GLN 1263
0.0097
LEU 1264
0.0092
LEU 1265
0.0084
VAL 1266
0.0047
ILE 1267
0.0053
THR 1268
0.0054
HIS 1269
0.0060
ASP 1270
0.0089
GLU 1271
0.0096
ASP 1272
0.0103
PHE 1273
0.0094
VAL 1274
0.0074
GLU 1275
0.0078
LEU 1276
0.0079
LEU 1277
0.0073
GLY 1278
0.0068
ARG 1279
0.0067
SER 1280
0.0069
GLU 1281
0.0063
TYR 1282
0.0036
VAL 1283
0.0033
GLU 1284
0.0063
LYS 1285
0.0061
PHE 1286
0.0124
TYR 1287
0.0138
ARG 1288
0.0144
ILE 1289
0.0176
LYS 1290
0.0251
LYS 1291
0.0242
ASN 1292
0.0268
ILE 1293
0.0272
ASP 1294
0.0240
GLN 1295
0.0243
CYS 1296
0.0209
SER 1297
0.0228
GLU 1298
0.0208
ILE 1299
0.0192
VAL 1300
0.0161
LYS 1301
0.0144
CYS 1302
0.0042
SER 1303
0.0081
VAL 1304
0.0126
SER 1305
0.0214
SER 1306
0.0381
GLU 10
0.0156
ASN 11
0.0123
THR 12
0.0092
PHE 13
0.0061
LYS 14
0.0041
ILE 15
0.0035
LEU 16
0.0041
VAL 17
0.0039
ALA 18
0.0053
THR 19
0.0056
ASP 20
0.0060
ILE 21
0.0061
HIS 22
0.0087
LEU 23
0.0073
GLY 24
0.0055
PHE 25
0.0064
MET 26
0.0064
GLU 27
0.0084
LYS 28
0.0163
ASP 29
0.0192
ALA 30
0.0290
VAL 31
0.0284
ARG 32
0.0185
GLY 33
0.0151
ASN 34
0.0097
ASP 35
0.0113
THR 36
0.0098
PHE 37
0.0096
VAL 38
0.0094
THR 39
0.0080
LEU 40
0.0087
ASP 41
0.0084
GLU 42
0.0096
ILE 43
0.0086
LEU 44
0.0093
ARG 45
0.0085
LEU 46
0.0095
ALA 47
0.0096
GLN 48
0.0100
GLU 49
0.0091
ASN 50
0.0074
GLU 51
0.0055
VAL 52
0.0048
ASP 53
0.0030
PHE 54
0.0028
ILE 55
0.0031
LEU 56
0.0035
LEU 57
0.0043
GLY 58
0.0079
GLY 59
0.0073
ASP 60
0.0079
LEU 61
0.0075
PHE 62
0.0081
HIS 63
0.0076
GLU 64
0.0051
ASN 65
0.0047
LYS 66
0.0034
PRO 67
0.0051
SER 68
0.0094
ARG 69
0.0176
LYS 70
0.0100
THR 71
0.0090
LEU 72
0.0120
HIS 73
0.0143
THR 74
0.0106
CYS 75
0.0115
LEU 76
0.0118
GLU 77
0.0105
LEU 78
0.0081
LEU 79
0.0098
ARG 80
0.0091
LYS 81
0.0076
TYR 82
0.0084
CYS 83
0.0087
MET 84
0.0069
GLY 85
0.0068
ASP 86
0.0072
ARG 87
0.0070
PRO 88
0.0045
VAL 89
0.0023
GLN 90
0.0020
PHE 91
0.0027
GLU 92
0.0037
ILE 93
0.0053
LEU 94
0.0045
SER 95
0.0046
ASP 96
0.0058
GLN 97
0.0071
SER 98
0.0064
VAL 99
0.0031
ASN 100
0.0043
PHE 101
0.0074
GLY 102
0.0081
PHE 103
0.0057
SER 104
0.0168
LYS 105
0.0273
PHE 106
0.0183
PRO 107
0.0135
TRP 108
0.0109
VAL 109
0.0103
ASN 110
0.0107
TYR 111
0.0080
GLN 112
0.0072
ASP 113
0.0102
GLY 114
0.0124
ASN 115
0.0132
LEU 116
0.0079
ASN 117
0.0019
ILE 118
0.0044
SER 119
0.0050
ILE 120
0.0056
PRO 121
0.0058
VAL 122
0.0092
PHE 123
0.0082
SER 124
0.0078
ILE 125
0.0071
HIS 126
0.0068
GLY 127
0.0071
ASN 128
0.0074
HIS 129
0.0073
ASP 130
0.0080
ASP 131
0.0084
PRO 132
0.0077
THR 133
0.0124
GLY 134
0.0361
ALA 135
0.0383
ASP 136
0.0342
ALA 137
0.0134
LEU 138
0.0088
CYS 139
0.0074
ALA 140
0.0090
LEU 141
0.0110
ASP 142
0.0127
ILE 143
0.0141
LEU 144
0.0148
SER 145
0.0136
CYS 146
0.0157
ALA 147
0.0139
GLY 148
0.0125
PHE 149
0.0124
VAL 150
0.0126
ASN 151
0.0109
HIS 152
0.0096
PHE 153
0.0085
GLY 154
0.0087
ARG 155
0.0079
SER 156
0.0102
MET 157
0.0131
SER 158
0.0155
VAL 159
0.0200
GLU 160
0.0200
LYS 161
0.0125
ILE 162
0.0095
ASP 163
0.0084
ILE 164
0.0087
SER 165
0.0081
PRO 166
0.0051
VAL 167
0.0052
LEU 168
0.0030
LEU 169
0.0041
GLN 170
0.0057
LYS 171
0.0071
GLY 172
0.0092
SER 173
0.0099
THR 174
0.0078
LYS 175
0.0050
ILE 176
0.0021
ALA 177
0.0018
LEU 178
0.0076
TYR 179
0.0074
GLY 180
0.0077
LEU 181
0.0080
GLY 182
0.0044
SER 183
0.0039
ILE 184
0.0050
PRO 185
0.0071
ASP 186
0.0078
GLU 187
0.0103
ARG 188
0.0090
LEU 189
0.0066
TYR 190
0.0054
ARG 191
0.0073
MET 192
0.0072
PHE 193
0.0072
VAL 194
0.0083
ASN 195
0.0169
LYS 196
0.0195
LYS 197
0.0183
VAL 198
0.0111
THR 199
0.0103
MET 200
0.0103
LEU 201
0.0100
ARG 202
0.0050
PRO 203
0.0032
LYS 204
0.0079
GLU 205
0.0128
ASP 206
0.0133
GLU 207
0.0092
ASN 208
0.0109
SER 209
0.0091
TRP 210
0.0029
PHE 211
0.0021
ASN 212
0.0020
LEU 213
0.0043
PHE 214
0.0075
VAL 215
0.0074
ILE 216
0.0074
HIS 217
0.0073
GLN 218
0.0053
ASN 219
0.0071
ARG 220
0.0078
SER 221
0.0091
LYS 222
0.0198
HIS 223
0.0226
GLY 224
0.0192
SER 225
0.0232
THR 226
0.0158
ASN 227
0.0121
PHE 228
0.0093
ILE 229
0.0064
PRO 230
0.0011
GLU 231
0.0010
GLN 232
0.0007
PHE 233
0.0004
LEU 234
0.0046
ASP 235
0.0050
ASP 236
0.0038
PHE 237
0.0046
ILE 238
0.0029
ASP 239
0.0042
LEU 240
0.0052
VAL 241
0.0054
ILE 242
0.0063
TRP 243
0.0062
GLY 244
0.0069
HIS 245
0.0071
GLU 246
0.0053
HIS 247
0.0050
GLU 248
0.0050
CYS 249
0.0067
LYS 250
0.0072
ILE 251
0.0091
ALA 252
0.0100
PRO 253
0.0102
THR 254
0.0120
LYS 255
0.0130
ASN 256
0.0135
GLU 257
0.0235
GLN 258
0.0126
GLN 259
0.0065
LEU 260
0.0073
PHE 261
0.0072
TYR 262
0.0072
ILE 263
0.0047
SER 264
0.0074
GLN 265
0.0067
PRO 266
0.0048
GLY 267
0.0047
SER 268
0.0054
SER 269
0.0064
VAL 270
0.0074
VAL 271
0.0074
THR 272
0.0092
SER 273
0.0093
LEU 274
0.0157
SER 275
0.0116
PRO 276
0.0213
GLY 277
0.0193
GLU 278
0.0055
ALA 279
0.0168
VAL 280
0.0185
LYS 281
0.0220
LYS 282
0.0106
HIS 283
0.0103
VAL 284
0.0089
GLY 285
0.0078
LEU 286
0.0070
LEU 287
0.0067
ARG 288
0.0058
ILE 289
0.0056
LYS 290
0.0091
GLY 291
0.0080
ARG 292
0.0064
LYS 293
0.0078
MET 294
0.0080
ASN 295
0.0081
MET 296
0.0086
HIS 297
0.0085
LYS 298
0.0084
ILE 299
0.0104
PRO 300
0.0132
LEU 301
0.0145
HIS 302
0.0194
THR 303
0.0111
VAL 304
0.0118
ARG 305
0.0126
LYS 690
0.0092
VAL 691
0.0070
THR 692
0.0059
TYR 693
0.0024
PRO 694
0.0042
GLY 695
0.0038
ALA 696
0.0044
GLY 697
0.0042
LYS 698
0.0100
LEU 699
0.0084
PRO 700
0.0066
HIS 701
0.0091
ILE 702
0.0094
ILE 703
0.0084
GLY 704
0.0079
GLY 705
0.0078
SER 706
0.0071
ASP 707
0.0068
LEU 708
0.0027
ILE 709
0.0054
ALA 710
0.0123
HIS 711
0.0106
HIS 712
0.0080
ALA 713
0.0067
ARG 714
0.0147
LYS 715
0.0143
ASN 716
0.0156
THR 717
0.0153
GLU 718
0.0150
LEU 719
0.0084
GLU 720
0.0045
GLU 721
0.0110
TRP 722
0.0049
LEU 723
0.0078
ARG 724
0.0097
GLN 725
0.0047
GLU 726
0.0113
MET 727
0.0156
GLU 728
0.0101
VAL 729
0.0165
GLN 730
0.0294
ASN 731
0.0271
GLN 732
0.0142
HIS 733
0.0263
ALA 734
0.0445
LYS 735
0.0432
GLU 736
0.0215
GLU 737
0.0200
SER 738
0.0283
LEU 739
0.0318
ALA 740
0.0208
ASP 741
0.0173
ASP 742
0.0181
LEU 743
0.0160
PHE 744
0.0160
ARG 745
0.0197
TYR 746
0.0138
ASN 747
0.0148
PRO 748
0.0152
TYR 749
0.0151
LEU 750
0.0296
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.