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 = 0.0586
ALA 19
0.0121
PRO 20
0.0095
PRO 21
0.0129
MET 22
0.0155
LYS 23
0.0230
ASP 24
0.0182
TYR 25
0.0107
MET 26
0.0179
ILE 27
0.0166
LEU 28
0.0101
SER 29
0.0271
GLY 30
0.0256
PRO 31
0.0430
GLN 32
0.0331
LYS 33
0.0227
THR 34
0.0372
ALA 35
0.0341
VAL 36
0.0171
ALA 37
0.0246
VAL 38
0.0267
LEU 39
0.0171
CYS 40
0.0098
THR 41
0.0154
LEU 42
0.0107
LEU 43
0.0136
GLY 44
0.0175
LEU 45
0.0234
LEU 46
0.0201
SER 47
0.0132
ALA 48
0.0184
LEU 49
0.0233
GLU 50
0.0129
ASN 51
0.0147
VAL 52
0.0205
ALA 53
0.0176
VAL 54
0.0167
LEU 55
0.0169
TYR 56
0.0142
LEU 57
0.0115
ILE 58
0.0122
LEU 59
0.0092
SER 60
0.0092
SER 61
0.0050
HIS 62
0.0026
GLN 63
0.0057
LEU 64
0.0109
ARG 65
0.0101
ARG 66
0.0107
LYS 67
0.0156
PRO 68
0.0182
SER 69
0.0202
TYR 70
0.0160
LEU 71
0.0151
PHE 72
0.0162
ILE 73
0.0200
GLY 74
0.0185
SER 75
0.0194
LEU 76
0.0215
ALA 77
0.0202
LEU 78
0.0221
ALA 79
0.0235
ASP 80
0.0157
PHE 81
0.0181
LEU 82
0.0193
ALA 83
0.0141
SER 84
0.0133
VAL 85
0.0204
VAL 86
0.0156
PHE 87
0.0134
ALA 88
0.0143
CYS 89
0.0186
SER 90
0.0182
PHE 91
0.0155
VAL 92
0.0160
ASN 93
0.0219
PHE 94
0.0180
HIS 95
0.0156
VAL 96
0.0168
PHE 97
0.0285
HIS 98
0.0270
GLY 99
0.0277
VAL 100
0.0270
ASP 101
0.0121
SER 102
0.0180
LYS 103
0.0177
ALA 104
0.0244
VAL 105
0.0207
PHE 106
0.0123
LEU 107
0.0143
LEU 108
0.0190
LYS 109
0.0130
ILE 110
0.0128
GLY 111
0.0117
SER 112
0.0093
VAL 113
0.0098
THR 114
0.0089
MET 115
0.0039
THR 116
0.0068
PHE 117
0.0101
THR 118
0.0051
ALA 119
0.0075
SER 120
0.0129
VAL 121
0.0150
GLY 122
0.0148
SER 123
0.0101
LEU 124
0.0106
LEU 125
0.0099
LEU 126
0.0091
ALA 127
0.0092
ALA 128
0.0080
ILE 129
0.0117
ASP 130
0.0137
ARG 131
0.0097
TYR 132
0.0090
LEU 133
0.0137
CYS 134
0.0090
LEU 135
0.0093
ARG 136
0.0254
TYR 137
0.0271
PRO 138
0.0270
PRO 139
0.0409
SER 140
0.0349
TYR 141
0.0220
LYS 142
0.0374
ALA 143
0.0305
LEU 144
0.0293
LEU 145
0.0307
THR 146
0.0265
ARG 147
0.0244
GLY 148
0.0190
ARG 149
0.0273
ALA 150
0.0250
LEU 151
0.0178
VAL 152
0.0179
LEU 153
0.0177
LEU 154
0.0118
GLY 155
0.0179
ILE 156
0.0245
MET 157
0.0092
TRP 158
0.0065
VAL 159
0.0151
LEU 160
0.0208
SER 161
0.0119
ALA 162
0.0146
LEU 163
0.0190
VAL 164
0.0155
SER 165
0.0104
TYR 166
0.0120
LEU 167
0.0112
PRO 168
0.0092
LEU 169
0.0132
MET 170
0.0118
GLY 171
0.0082
TRP 172
0.0062
THR 173
0.0073
CYS 174
0.0131
CYS 175
0.0267
PRO 176
0.0383
ARG 177
0.0311
PRO 178
0.0197
CYS 179
0.0155
SER 180
0.0159
GLU 181
0.0135
LEU 182
0.0118
PHE 183
0.0169
PRO 184
0.0060
LEU 185
0.0075
ILE 186
0.0088
PRO 187
0.0081
ASN 188
0.0072
ASP 189
0.0072
TYR 190
0.0021
LEU 191
0.0031
LEU 192
0.0023
SER 193
0.0095
TRP 194
0.0094
LEU 195
0.0017
LEU 196
0.0255
PHE 197
0.0239
ILE 198
0.0103
ALA 199
0.0236
PHE 200
0.0301
PHE 200
0.0304
LEU 201
0.0266
PHE 202
0.0222
SER 203
0.0176
GLY 204
0.0220
ILE 205
0.0256
ILE 206
0.0326
TYR 207
0.0385
THR 208
0.0176
TYR 209
0.0146
GLY 210
0.0177
HIS 211
0.0116
VAL 212
0.0091
LEU 213
0.0086
TRP 214
0.0125
LYS 215
0.0090
ALA 216
0.0088
HIS 217
0.0121
GLN 218
0.0112
HIS 219
0.0060
VAL 220
0.0040
ALA 221
0.0049
SER 222
0.0046
ASN 1001
0.0030
ILE 1002
0.0019
PHE 1003
0.0015
GLU 1004
0.0022
MET 1005
0.0007
LEU 1006
0.0004
ARG 1007
0.0018
ILE 1008
0.0017
ASP 1009
0.0019
GLU 1010
0.0016
GLY 1011
0.0016
LEU 1012
0.0018
ARG 1013
0.0021
LEU 1014
0.0022
LYS 1015
0.0031
ILE 1016
0.0029
TYR 1017
0.0027
LYS 1018
0.0021
ASP 1019
0.0023
THR 1020
0.0036
GLU 1021
0.0048
GLY 1022
0.0025
TYR 1023
0.0025
TYR 1024
0.0029
THR 1025
0.0026
ILE 1026
0.0023
GLY 1027
0.0019
ILE 1028
0.0014
GLY 1029
0.0022
HIS 1030
0.0015
LEU 1031
0.0024
LEU 1032
0.0021
THR 1033
0.0014
LYS 1034
0.0018
SER 1035
0.0018
PRO 1036
0.0021
SER 1037
0.0029
LEU 1038
0.0034
ASN 1039
0.0034
ALA 1040
0.0017
ALA 1041
0.0010
LYS 1042
0.0007
SER 1043
0.0023
GLU 1044
0.0025
LEU 1045
0.0022
ASP 1046
0.0030
LYS 1047
0.0037
ALA 1048
0.0035
ILE 1049
0.0027
GLY 1050
0.0027
ARG 1051
0.0030
ASN 1052
0.0049
THR 1053
0.0026
ASN 1054
0.0029
GLY 1055
0.0022
VAL 1056
0.0019
ILE 1057
0.0019
THR 1058
0.0013
LYS 1059
0.0007
ASP 1060
0.0011
GLU 1061
0.0016
ALA 1062
0.0015
GLU 1063
0.0008
LYS 1064
0.0013
LEU 1065
0.0014
PHE 1066
0.0014
ASN 1067
0.0023
GLN 1068
0.0028
ASP 1069
0.0023
VAL 1070
0.0024
ASP 1071
0.0074
ALA 1072
0.0075
ALA 1073
0.0021
VAL 1074
0.0076
ARG 1075
0.0104
GLY 1076
0.0039
ILE 1077
0.0049
LEU 1078
0.0065
ARG 1079
0.0075
ASN 1080
0.0066
ALA 1081
0.0083
LYS 1082
0.0060
LEU 1083
0.0045
LYS 1084
0.0038
PRO 1085
0.0031
VAL 1086
0.0027
TYR 1087
0.0025
ASP 1088
0.0056
SER 1089
0.0061
LEU 1090
0.0043
ASP 1091
0.0031
ALA 1092
0.0036
VAL 1093
0.0026
ARG 1094
0.0008
ARG 1095
0.0015
ALA 1096
0.0032
ALA 1097
0.0025
LEU 1098
0.0020
ILE 1099
0.0023
ASN 1100
0.0011
MET 1101
0.0017
VAL 1102
0.0016
PHE 1103
0.0010
GLN 1104
0.0018
MET 1105
0.0017
GLY 1106
0.0027
GLU 1107
0.0042
THR 1108
0.0052
GLY 1109
0.0055
VAL 1110
0.0047
ALA 1111
0.0057
GLY 1112
0.0072
PHE 1113
0.0050
THR 1114
0.0047
ASN 1115
0.0040
SER 1116
0.0033
LEU 1117
0.0019
ARG 1118
0.0076
MET 1119
0.0076
LEU 1120
0.0055
GLN 1121
0.0077
GLN 1122
0.0099
LYS 1123
0.0085
ARG 1124
0.0097
TRP 1125
0.0075
ASP 1126
0.0101
GLU 1127
0.0086
ALA 1128
0.0047
ALA 1129
0.0052
VAL 1130
0.0046
ASN 1131
0.0019
LEU 1132
0.0033
ALA 1133
0.0085
LYS 1134
0.0110
SER 1135
0.0070
ARG 1136
0.0048
TRP 1137
0.0038
TYR 1138
0.0067
ASN 1139
0.0110
GLN 1140
0.0111
THR 1141
0.0100
PRO 1142
0.0102
ASN 1143
0.0086
ARG 1144
0.0056
ALA 1145
0.0043
LYS 1146
0.0061
ARG 1147
0.0032
VAL 1148
0.0023
ILE 1149
0.0027
THR 1150
0.0028
THR 1151
0.0033
PHE 1152
0.0023
ARG 1153
0.0038
THR 1154
0.0044
GLY 1155
0.0032
THR 1156
0.0041
TRP 1157
0.0037
ASP 1158
0.0045
ALA 1159
0.0039
TYR 1160
0.0023
ALA 235
0.0061
ARG 236
0.0061
MET 237
0.0046
ARG 238
0.0100
LEU 239
0.0089
ASP 240
0.0090
VAL 241
0.0087
GLU 242
0.0082
LEU 243
0.0082
ALA 244
0.0090
LYS 245
0.0044
THR 246
0.0048
LEU 247
0.0131
GLY 248
0.0142
LEU 249
0.0126
VAL 250
0.0221
LEU 251
0.0300
ALA 252
0.0315
VAL 253
0.0300
LEU 254
0.0308
LEU 255
0.0401
ILE 256
0.0392
CYS 257
0.0302
TRP 258
0.0287
PHE 259
0.0586
PRO 260
0.0464
VAL 261
0.0154
LEU 262
0.0294
ALA 263
0.0315
LEU 264
0.0189
MET 265
0.0173
ALA 266
0.0183
HIS 267
0.0180
SER 268
0.0129
LEU 269
0.0175
ALA 270
0.0182
THR 271
0.0365
THR 272
0.0445
LEU 273
0.0293
SER 274
0.0473
ASP 275
0.0297
GLN 276
0.0382
VAL 277
0.0171
LYS 278
0.0059
LYS 279
0.0122
ALA 280
0.0126
PHE 281
0.0092
ALA 282
0.0145
PHE 283
0.0096
CYS 284
0.0105
SER 285
0.0111
MET 286
0.0134
LEU 287
0.0132
CYS 288
0.0074
LEU 289
0.0078
ILE 290
0.0138
ASN 291
0.0158
SER 292
0.0100
MET 293
0.0084
VAL 294
0.0136
ASN 295
0.0124
PRO 296
0.0075
VAL 297
0.0041
ILE 298
0.0041
TYR 299
0.0030
ALA 300
0.0053
LEU 301
0.0083
ARG 302
0.0064
SER 303
0.0075
GLU 304
0.0099
GLU 305
0.0092
ILE 306
0.0089
ARG 307
0.0078
SER 308
0.0061
SER 309
0.0045
ALA 310
0.0072
HIS 311
0.0099
HIS 311
0.0099
HIS 312
0.0138
CYS 313
0.0175
LEU 314
0.0181
ALA 315
0.0136
HIS 316
0.0189
TRP 317
0.0217
LYS 318
0.0254
LYS 319
0.0241
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.