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 = 0.0397
MET 1
0.0102
SER 2
0.0099
ARG 3
0.0095
ILE 4
0.0094
GLU 5
0.0079
LYS 6
0.0046
MET 7
0.0032
SER 8
0.0034
ILE 9
0.0026
LEU 10
0.0044
GLY 11
0.0046
VAL 12
0.0037
ARG 13
0.0026
SER 14
0.0016
PHE 15
0.0013
GLY 16
0.0027
ILE 17
0.0100
GLU 18
0.0189
ASP 19
0.0268
LYS 20
0.0298
ASP 21
0.0086
LYS 22
0.0065
GLN 23
0.0060
ILE 24
0.0057
ILE 25
0.0046
THR 26
0.0044
PHE 27
0.0045
PHE 28
0.0056
SER 29
0.0097
PRO 30
0.0093
LEU 31
0.0075
THR 32
0.0065
ILE 33
0.0040
LEU 34
0.0025
VAL 35
0.0053
GLY 36
0.0073
PRO 37
0.0112
ASN 38
0.0129
GLY 39
0.0112
ALA 40
0.0082
GLY 41
0.0066
LYS 42
0.0055
THR 43
0.0051
THR 44
0.0055
ILE 45
0.0073
ILE 46
0.0076
GLU 47
0.0073
CYS 48
0.0073
LEU 49
0.0099
LYS 50
0.0098
TYR 51
0.0083
ILE 52
0.0092
CYS 53
0.0125
THR 54
0.0126
GLY 55
0.0128
ASP 56
0.0121
PHE 57
0.0070
PRO 58
0.0125
PRO 59
0.0190
GLY 60
0.0250
THR 61
0.0143
LYS 62
0.0101
GLY 63
0.0064
ASN 64
0.0061
THR 65
0.0026
PHE 66
0.0023
VAL 67
0.0024
HIS 68
0.0027
ASP 69
0.0134
PRO 70
0.0031
LYS 71
0.0054
VAL 72
0.0109
ALA 73
0.0175
GLN 74
0.0180
GLU 75
0.0138
THR 76
0.0120
ASP 77
0.0048
VAL 78
0.0056
ARG 79
0.0055
ALA 80
0.0079
GLN 81
0.0055
ILE 82
0.0057
ARG 83
0.0069
LEU 84
0.0079
GLN 85
0.0053
PHE 86
0.0063
ARG 87
0.0077
ASP 88
0.0080
VAL 89
0.0150
ASN 90
0.0146
GLY 91
0.0148
GLU 92
0.0140
LEU 93
0.0070
ILE 94
0.0059
ALA 95
0.0064
VAL 96
0.0084
GLN 97
0.0123
ARG 98
0.0073
SER 99
0.0046
MET 100
0.0048
VAL 101
0.0067
CYS 102
0.0065
THR 103
0.0079
GLN 104
0.0116
LYS 105
0.0082
SER 106
0.0080
LYS 107
0.0109
LYS 108
0.0116
THR 109
0.0108
GLU 110
0.0078
PHE 111
0.0056
LYS 112
0.0081
THR 113
0.0035
LEU 114
0.0037
GLU 115
0.0077
GLY 116
0.0131
VAL 117
0.0139
ILE 118
0.0136
THR 119
0.0153
ARG 120
0.0158
THR 121
0.0196
LYS 122
0.0192
HIS 123
0.0195
GLY 124
0.0182
GLU 125
0.0258
LYS 126
0.0195
VAL 127
0.0176
SER 128
0.0112
LEU 129
0.0164
SER 130
0.0151
SER 131
0.0155
LYS 132
0.0149
CYS 133
0.0144
ALA 134
0.0157
GLU 135
0.0191
ILE 136
0.0161
ASP 137
0.0123
ARG 138
0.0153
GLU 139
0.0136
MET 140
0.0092
ILE 141
0.0079
SER 142
0.0087
SER 143
0.0108
LEU 144
0.0132
GLY 145
0.0220
VAL 146
0.0138
SER 147
0.0070
LYS 148
0.0116
ALA 149
0.0139
VAL 150
0.0131
LEU 151
0.0157
ASN 152
0.0173
ASN 153
0.0151
VAL 154
0.0128
ILE 155
0.0124
PHE 156
0.0135
CYS 157
0.0140
HIS 158
0.0118
GLN 159
0.0104
GLU 160
0.0102
ASP 161
0.0136
SER 162
0.0066
ASN 163
0.0180
TRP 164
0.0252
PRO 165
0.0342
LEU 166
0.0397
SER 1202
0.0263
ALA 1203
0.0133
GLY 1204
0.0284
GLN 1205
0.0163
LYS 1206
0.0130
VAL 1207
0.0139
LEU 1208
0.0103
ALA 1209
0.0040
SER 1210
0.0086
LEU 1211
0.0103
ILE 1212
0.0107
ILE 1213
0.0111
ARG 1214
0.0105
LEU 1215
0.0090
ALA 1216
0.0100
LEU 1217
0.0079
ALA 1218
0.0024
GLU 1219
0.0105
THR 1220
0.0167
PHE 1221
0.0125
CYS 1222
0.0104
LEU 1223
0.0140
ASN 1224
0.0175
CYS 1225
0.0144
GLY 1226
0.0082
ILE 1227
0.0042
ILE 1228
0.0014
ALA 1229
0.0057
LEU 1230
0.0077
ASP 1231
0.0086
GLU 1232
0.0089
PRO 1233
0.0072
THR 1234
0.0131
THR 1235
0.0159
ASN 1236
0.0161
LEU 1237
0.0133
ASP 1238
0.0236
ARG 1239
0.0113
GLU 1240
0.0168
ASN 1241
0.0135
ILE 1242
0.0098
GLU 1243
0.0104
SER 1244
0.0126
LEU 1245
0.0089
ALA 1246
0.0051
HIS 1247
0.0060
ALA 1248
0.0060
LEU 1249
0.0084
VAL 1250
0.0100
GLU 1251
0.0087
ILE 1252
0.0098
ILE 1253
0.0122
LYS 1254
0.0123
SER 1255
0.0076
ARG 1256
0.0068
SER 1257
0.0121
GLN 1258
0.0239
GLN 1259
0.0198
ARG 1260
0.0063
ASN 1261
0.0134
PHE 1262
0.0096
GLN 1263
0.0071
LEU 1264
0.0051
LEU 1265
0.0038
VAL 1266
0.0028
ILE 1267
0.0046
THR 1268
0.0057
HIS 1269
0.0079
ASP 1270
0.0055
GLU 1271
0.0058
ASP 1272
0.0088
PHE 1273
0.0021
VAL 1274
0.0077
GLU 1275
0.0101
LEU 1276
0.0092
LEU 1277
0.0103
GLY 1278
0.0106
ARG 1279
0.0114
SER 1280
0.0117
GLU 1281
0.0101
TYR 1282
0.0089
VAL 1283
0.0055
GLU 1284
0.0018
LYS 1285
0.0020
PHE 1286
0.0050
TYR 1287
0.0038
ARG 1288
0.0052
ILE 1289
0.0042
LYS 1290
0.0111
LYS 1291
0.0107
ASN 1292
0.0107
ILE 1293
0.0136
ASP 1294
0.0094
GLN 1295
0.0098
CYS 1296
0.0070
SER 1297
0.0076
GLU 1298
0.0039
ILE 1299
0.0036
VAL 1300
0.0026
LYS 1301
0.0023
CYS 1302
0.0056
SER 1303
0.0114
VAL 1304
0.0130
SER 1305
0.0203
SER 1306
0.0180
GLU 10
0.0188
ASN 11
0.0146
THR 12
0.0178
PHE 13
0.0168
LYS 14
0.0085
ILE 15
0.0077
LEU 16
0.0060
VAL 17
0.0084
ALA 18
0.0026
THR 19
0.0019
ASP 20
0.0012
ILE 21
0.0028
HIS 22
0.0056
LEU 23
0.0063
GLY 24
0.0061
PHE 25
0.0051
MET 26
0.0114
GLU 27
0.0049
LYS 28
0.0030
ASP 29
0.0092
ALA 30
0.0178
VAL 31
0.0187
ARG 32
0.0130
GLY 33
0.0053
ASN 34
0.0059
ASP 35
0.0080
THR 36
0.0091
PHE 37
0.0073
VAL 38
0.0006
THR 39
0.0017
LEU 40
0.0028
ASP 41
0.0023
GLU 42
0.0060
ILE 43
0.0062
LEU 44
0.0059
ARG 45
0.0059
LEU 46
0.0075
ALA 47
0.0042
GLN 48
0.0047
GLU 49
0.0073
ASN 50
0.0080
GLU 51
0.0081
VAL 52
0.0047
ASP 53
0.0067
PHE 54
0.0047
ILE 55
0.0032
LEU 56
0.0047
LEU 57
0.0055
GLY 58
0.0059
GLY 59
0.0057
ASP 60
0.0056
LEU 61
0.0058
PHE 62
0.0092
HIS 63
0.0078
GLU 64
0.0098
ASN 65
0.0107
LYS 66
0.0168
PRO 67
0.0145
SER 68
0.0158
ARG 69
0.0205
LYS 70
0.0130
THR 71
0.0120
LEU 72
0.0144
HIS 73
0.0169
THR 74
0.0124
CYS 75
0.0082
LEU 76
0.0061
GLU 77
0.0066
LEU 78
0.0010
LEU 79
0.0071
ARG 80
0.0135
LYS 81
0.0103
TYR 82
0.0089
CYS 83
0.0118
MET 84
0.0140
GLY 85
0.0158
ASP 86
0.0125
ARG 87
0.0118
PRO 88
0.0079
VAL 89
0.0092
GLN 90
0.0076
PHE 91
0.0093
GLU 92
0.0105
ILE 93
0.0127
LEU 94
0.0083
SER 95
0.0092
ASP 96
0.0111
GLN 97
0.0120
SER 98
0.0078
VAL 99
0.0063
ASN 100
0.0044
PHE 101
0.0052
GLY 102
0.0125
PHE 103
0.0125
SER 104
0.0069
LYS 105
0.0094
PHE 106
0.0083
PRO 107
0.0084
TRP 108
0.0081
VAL 109
0.0092
ASN 110
0.0092
TYR 111
0.0067
GLN 112
0.0056
ASP 113
0.0019
GLY 114
0.0195
ASN 115
0.0231
LEU 116
0.0150
ASN 117
0.0110
ILE 118
0.0101
SER 119
0.0111
ILE 120
0.0091
PRO 121
0.0072
VAL 122
0.0026
PHE 123
0.0040
SER 124
0.0046
ILE 125
0.0074
HIS 126
0.0116
GLY 127
0.0104
ASN 128
0.0097
HIS 129
0.0119
ASP 130
0.0118
ASP 131
0.0116
PRO 132
0.0118
THR 133
0.0134
GLY 134
0.0362
ALA 135
0.0264
ASP 136
0.0240
ALA 137
0.0184
LEU 138
0.0164
CYS 139
0.0139
ALA 140
0.0124
LEU 141
0.0101
ASP 142
0.0084
ILE 143
0.0089
LEU 144
0.0079
SER 145
0.0089
CYS 146
0.0107
ALA 147
0.0117
GLY 148
0.0130
PHE 149
0.0116
VAL 150
0.0048
ASN 151
0.0027
HIS 152
0.0055
PHE 153
0.0075
GLY 154
0.0069
ARG 155
0.0144
SER 156
0.0231
MET 157
0.0299
SER 158
0.0189
VAL 159
0.0118
GLU 160
0.0131
LYS 161
0.0195
ILE 162
0.0176
ASP 163
0.0150
ILE 164
0.0136
SER 165
0.0118
PRO 166
0.0048
VAL 167
0.0062
LEU 168
0.0072
LEU 169
0.0095
GLN 170
0.0065
LYS 171
0.0041
GLY 172
0.0069
SER 173
0.0094
THR 174
0.0094
LYS 175
0.0099
ILE 176
0.0103
ALA 177
0.0112
LEU 178
0.0078
TYR 179
0.0073
GLY 180
0.0074
LEU 181
0.0081
GLY 182
0.0127
SER 183
0.0108
ILE 184
0.0071
PRO 185
0.0068
ASP 186
0.0066
GLU 187
0.0088
ARG 188
0.0044
LEU 189
0.0020
TYR 190
0.0065
ARG 191
0.0125
MET 192
0.0124
PHE 193
0.0120
VAL 194
0.0102
ASN 195
0.0249
LYS 196
0.0305
LYS 197
0.0268
VAL 198
0.0180
THR 199
0.0158
MET 200
0.0146
LEU 201
0.0136
ARG 202
0.0050
PRO 203
0.0069
LYS 204
0.0122
GLU 205
0.0153
ASP 206
0.0132
GLU 207
0.0081
ASN 208
0.0139
SER 209
0.0179
TRP 210
0.0100
PHE 211
0.0094
ASN 212
0.0082
LEU 213
0.0084
PHE 214
0.0063
VAL 215
0.0063
ILE 216
0.0058
HIS 217
0.0060
GLN 218
0.0027
ASN 219
0.0030
ARG 220
0.0025
SER 221
0.0024
LYS 222
0.0110
HIS 223
0.0197
GLY 224
0.0155
SER 225
0.0093
THR 226
0.0161
ASN 227
0.0135
PHE 228
0.0062
ILE 229
0.0032
PRO 230
0.0036
GLU 231
0.0036
GLN 232
0.0035
PHE 233
0.0059
LEU 234
0.0057
ASP 235
0.0047
ASP 236
0.0053
PHE 237
0.0049
ILE 238
0.0030
ASP 239
0.0024
LEU 240
0.0029
VAL 241
0.0044
ILE 242
0.0038
TRP 243
0.0035
GLY 244
0.0036
HIS 245
0.0036
GLU 246
0.0041
HIS 247
0.0060
GLU 248
0.0047
CYS 249
0.0069
LYS 250
0.0072
ILE 251
0.0072
ALA 252
0.0072
PRO 253
0.0075
THR 254
0.0047
LYS 255
0.0059
ASN 256
0.0076
GLU 257
0.0114
GLN 258
0.0072
GLN 259
0.0065
LEU 260
0.0077
PHE 261
0.0074
TYR 262
0.0041
ILE 263
0.0042
SER 264
0.0043
GLN 265
0.0045
PRO 266
0.0064
GLY 267
0.0061
SER 268
0.0066
SER 269
0.0075
VAL 270
0.0127
VAL 271
0.0135
THR 272
0.0158
SER 273
0.0171
LEU 274
0.0278
SER 275
0.0210
PRO 276
0.0177
GLY 277
0.0090
GLU 278
0.0087
ALA 279
0.0109
VAL 280
0.0155
LYS 281
0.0242
LYS 282
0.0094
HIS 283
0.0080
VAL 284
0.0086
GLY 285
0.0101
LEU 286
0.0087
LEU 287
0.0110
ARG 288
0.0116
ILE 289
0.0166
LYS 290
0.0200
GLY 291
0.0121
ARG 292
0.0137
LYS 293
0.0233
MET 294
0.0110
ASN 295
0.0080
MET 296
0.0092
HIS 297
0.0120
LYS 298
0.0143
ILE 299
0.0119
PRO 300
0.0091
LEU 301
0.0083
HIS 302
0.0052
THR 303
0.0060
VAL 304
0.0098
ARG 305
0.0164
LYS 690
0.0128
VAL 691
0.0082
THR 692
0.0121
TYR 693
0.0132
PRO 694
0.0129
GLY 695
0.0173
ALA 696
0.0241
GLY 697
0.0288
LYS 698
0.0086
LEU 699
0.0143
PRO 700
0.0342
HIS 701
0.0371
ILE 702
0.0193
ILE 703
0.0167
GLY 704
0.0164
GLY 705
0.0181
SER 706
0.0220
ASP 707
0.0182
LEU 708
0.0081
ILE 709
0.0092
ALA 710
0.0156
HIS 711
0.0134
HIS 712
0.0258
ALA 713
0.0327
ARG 714
0.0278
LYS 715
0.0213
ASN 716
0.0170
THR 717
0.0169
GLU 718
0.0109
LEU 719
0.0120
GLU 720
0.0145
GLU 721
0.0162
TRP 722
0.0069
LEU 723
0.0042
ARG 724
0.0100
GLN 725
0.0122
GLU 726
0.0064
MET 727
0.0060
GLU 728
0.0052
VAL 729
0.0037
GLN 730
0.0079
ASN 731
0.0075
GLN 732
0.0149
HIS 733
0.0240
ALA 734
0.0290
LYS 735
0.0113
GLU 736
0.0255
GLU 737
0.0373
SER 738
0.0167
LEU 739
0.0074
ALA 740
0.0112
ASP 741
0.0098
ASP 742
0.0149
LEU 743
0.0101
PHE 744
0.0112
ARG 745
0.0133
TYR 746
0.0329
ASN 747
0.0339
PRO 748
0.0107
TYR 749
0.0358
LEU 750
0.0210
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.