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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 = 0.1460
ALA 19
0.0114
PRO 20
0.0077
PRO 21
0.0058
MET 22
0.0054
LYS 23
0.0064
ASP 24
0.0061
TYR 25
0.0065
MET 26
0.0086
ILE 27
0.0116
LEU 28
0.0153
SER 29
0.0191
GLY 30
0.0218
PRO 31
0.0244
GLN 32
0.0217
LYS 33
0.0188
THR 34
0.0221
ALA 35
0.0218
VAL 36
0.0175
ALA 37
0.0188
VAL 38
0.0207
LEU 39
0.0178
CYS 40
0.0142
THR 41
0.0165
LEU 42
0.0170
LEU 43
0.0131
GLY 44
0.0118
LEU 45
0.0140
LEU 46
0.0120
SER 47
0.0094
ALA 48
0.0097
LEU 49
0.0102
GLU 50
0.0088
ASN 51
0.0070
VAL 52
0.0076
ALA 53
0.0058
VAL 54
0.0045
LEU 55
0.0057
TYR 56
0.0025
LEU 57
0.0023
ILE 58
0.0045
LEU 59
0.0058
SER 60
0.0057
SER 61
0.0072
HIS 62
0.0092
GLN 63
0.0094
LEU 64
0.0062
ARG 65
0.0069
ARG 66
0.0077
LYS 67
0.0066
PRO 68
0.0068
SER 69
0.0064
TYR 70
0.0051
LEU 71
0.0049
PHE 72
0.0053
ILE 73
0.0047
GLY 74
0.0047
SER 75
0.0048
LEU 76
0.0047
ALA 77
0.0055
LEU 78
0.0062
ALA 79
0.0054
ASP 80
0.0057
PHE 81
0.0075
LEU 82
0.0080
ALA 83
0.0066
SER 84
0.0081
VAL 85
0.0106
VAL 86
0.0092
PHE 87
0.0077
ALA 88
0.0108
CYS 89
0.0126
SER 90
0.0103
PHE 91
0.0100
VAL 92
0.0138
ASN 93
0.0136
PHE 94
0.0103
HIS 95
0.0116
VAL 96
0.0155
PHE 97
0.0166
HIS 98
0.0131
GLY 99
0.0127
VAL 100
0.0122
ASP 101
0.0123
SER 102
0.0138
LYS 103
0.0133
ALA 104
0.0159
VAL 105
0.0146
PHE 106
0.0104
LEU 107
0.0111
LEU 108
0.0123
LYS 109
0.0095
ILE 110
0.0067
GLY 111
0.0090
SER 112
0.0081
VAL 113
0.0056
THR 114
0.0056
MET 115
0.0064
THR 116
0.0053
PHE 117
0.0044
THR 118
0.0055
ALA 119
0.0047
SER 120
0.0044
VAL 121
0.0054
GLY 122
0.0047
SER 123
0.0041
LEU 124
0.0049
LEU 125
0.0048
LEU 126
0.0043
ALA 127
0.0050
ALA 128
0.0055
ILE 129
0.0047
ASP 130
0.0055
ARG 131
0.0056
TYR 132
0.0057
LEU 133
0.0061
CYS 134
0.0059
LEU 135
0.0060
ARG 136
0.0064
TYR 137
0.0066
PRO 138
0.0061
PRO 139
0.0063
SER 140
0.0071
TYR 141
0.0066
LYS 142
0.0070
ALA 143
0.0083
LEU 144
0.0083
LEU 145
0.0077
THR 146
0.0074
ARG 147
0.0063
GLY 148
0.0055
ARG 149
0.0064
ALA 150
0.0055
LEU 151
0.0032
VAL 152
0.0039
LEU 153
0.0057
LEU 154
0.0045
GLY 155
0.0047
ILE 156
0.0071
MET 157
0.0071
TRP 158
0.0067
VAL 159
0.0091
LEU 160
0.0107
SER 161
0.0088
ALA 162
0.0104
LEU 163
0.0135
VAL 164
0.0123
SER 165
0.0100
TYR 166
0.0129
LEU 167
0.0154
PRO 168
0.0143
LEU 169
0.0155
MET 170
0.0192
GLY 171
0.0196
TRP 172
0.0175
THR 173
0.0150
CYS 174
0.0153
CYS 175
0.0177
PRO 176
0.0204
ARG 177
0.0196
PRO 178
0.0172
CYS 179
0.0130
SER 180
0.0116
GLU 181
0.0108
LEU 182
0.0085
PHE 183
0.0064
PRO 184
0.0062
LEU 185
0.0096
ILE 186
0.0107
PRO 187
0.0139
ASN 188
0.0157
ASP 189
0.0184
TYR 190
0.0151
LEU 191
0.0130
LEU 192
0.0166
SER 193
0.0158
TRP 194
0.0121
LEU 195
0.0131
LEU 196
0.0143
PHE 197
0.0116
ILE 198
0.0096
ALA 199
0.0114
PHE 200
0.0105
PHE 200
0.0105
LEU 201
0.0075
PHE 202
0.0080
SER 203
0.0094
GLY 204
0.0063
ILE 205
0.0057
ILE 206
0.0072
TYR 207
0.0055
THR 208
0.0050
TYR 209
0.0056
GLY 210
0.0062
HIS 211
0.0058
VAL 212
0.0058
LEU 213
0.0064
TRP 214
0.0066
LYS 215
0.0065
ALA 216
0.0062
HIS 217
0.0070
GLN 218
0.0075
HIS 219
0.0064
VAL 220
0.0067
ALA 221
0.0060
SER 222
0.0065
ASN 1001
0.0043
ILE 1002
0.0035
PHE 1003
0.0040
GLU 1004
0.0049
MET 1005
0.0046
LEU 1006
0.0036
ARG 1007
0.0043
ILE 1008
0.0049
ASP 1009
0.0044
GLU 1010
0.0043
GLY 1011
0.0053
LEU 1012
0.0052
ARG 1013
0.0082
LEU 1014
0.0084
LYS 1015
0.0098
ILE 1016
0.0098
TYR 1017
0.0112
LYS 1018
0.0128
ASP 1019
0.0120
THR 1020
0.0142
GLU 1021
0.0157
GLY 1022
0.0160
TYR 1023
0.0135
TYR 1024
0.0115
THR 1025
0.0079
ILE 1026
0.0060
GLY 1027
0.0049
ILE 1028
0.0033
GLY 1029
0.0039
HIS 1030
0.0036
LEU 1031
0.0074
LEU 1032
0.0078
THR 1033
0.0114
LYS 1034
0.0150
SER 1035
0.0168
PRO 1036
0.0181
SER 1037
0.0165
LEU 1038
0.0143
ASN 1039
0.0130
ALA 1040
0.0121
ALA 1041
0.0102
LYS 1042
0.0089
SER 1043
0.0076
GLU 1044
0.0068
LEU 1045
0.0048
ASP 1046
0.0038
LYS 1047
0.0034
ALA 1048
0.0032
ILE 1049
0.0032
GLY 1050
0.0039
ARG 1051
0.0049
ASN 1052
0.0062
THR 1053
0.0074
ASN 1054
0.0098
GLY 1055
0.0093
VAL 1056
0.0094
ILE 1057
0.0077
THR 1058
0.0088
LYS 1059
0.0080
ASP 1060
0.0077
GLU 1061
0.0061
ALA 1062
0.0050
GLU 1063
0.0049
LYS 1064
0.0051
LEU 1065
0.0030
PHE 1066
0.0025
ASN 1067
0.0039
GLN 1068
0.0042
ASP 1069
0.0028
VAL 1070
0.0018
ASP 1071
0.0031
ALA 1072
0.0039
ALA 1073
0.0024
VAL 1074
0.0016
ARG 1075
0.0033
GLY 1076
0.0050
ILE 1077
0.0049
LEU 1078
0.0046
ARG 1079
0.0067
ASN 1080
0.0081
ALA 1081
0.0098
LYS 1082
0.0101
LEU 1083
0.0078
LYS 1084
0.0068
PRO 1085
0.0085
VAL 1086
0.0086
TYR 1087
0.0062
ASP 1088
0.0068
SER 1089
0.0089
LEU 1090
0.0083
ASP 1091
0.0082
ALA 1092
0.0068
VAL 1093
0.0072
ARG 1094
0.0073
ARG 1095
0.0053
ALA 1096
0.0042
ALA 1097
0.0055
LEU 1098
0.0052
ILE 1099
0.0029
ASN 1100
0.0033
MET 1101
0.0047
VAL 1102
0.0038
PHE 1103
0.0022
GLN 1104
0.0036
MET 1105
0.0056
GLY 1106
0.0062
GLU 1107
0.0071
THR 1108
0.0097
GLY 1109
0.0094
VAL 1110
0.0085
ALA 1111
0.0102
GLY 1112
0.0120
PHE 1113
0.0122
THR 1114
0.0136
ASN 1115
0.0149
SER 1116
0.0131
LEU 1117
0.0116
ARG 1118
0.0133
MET 1119
0.0141
LEU 1120
0.0118
GLN 1121
0.0117
GLN 1122
0.0141
LYS 1123
0.0137
ARG 1124
0.0150
TRP 1125
0.0137
ASP 1126
0.0155
GLU 1127
0.0161
ALA 1128
0.0137
ALA 1129
0.0130
VAL 1130
0.0149
ASN 1131
0.0145
LEU 1132
0.0120
ALA 1133
0.0125
LYS 1134
0.0140
SER 1135
0.0123
ARG 1136
0.0111
TRP 1137
0.0087
TYR 1138
0.0092
ASN 1139
0.0099
GLN 1140
0.0077
THR 1141
0.0058
PRO 1142
0.0072
ASN 1143
0.0065
ARG 1144
0.0054
ALA 1145
0.0065
LYS 1146
0.0082
ARG 1147
0.0071
VAL 1148
0.0069
ILE 1149
0.0089
THR 1150
0.0098
THR 1151
0.0088
PHE 1152
0.0094
ARG 1153
0.0116
THR 1154
0.0112
GLY 1155
0.0099
THR 1156
0.0097
TRP 1157
0.0071
ASP 1158
0.0077
ALA 1159
0.0064
TYR 1160
0.0056
ALA 235
0.0045
ARG 236
0.0046
MET 237
0.0045
ARG 238
0.0046
LEU 239
0.0047
ASP 240
0.0053
VAL 241
0.0050
GLU 242
0.0049
LEU 243
0.0051
ALA 244
0.0053
LYS 245
0.0049
THR 246
0.0053
LEU 247
0.0052
GLY 248
0.0050
LEU 249
0.0059
VAL 250
0.0062
LEU 251
0.0059
ALA 252
0.0074
VAL 253
0.0091
LEU 254
0.0075
LEU 255
0.0087
ILE 256
0.0121
CYS 257
0.0109
TRP 258
0.0094
PHE 259
0.0131
PRO 260
0.0149
VAL 261
0.0117
LEU 262
0.0120
ALA 263
0.0159
LEU 264
0.0153
MET 265
0.0131
ALA 266
0.0166
HIS 267
0.0186
SER 268
0.0155
LEU 269
0.0176
ALA 270
0.0213
THR 271
0.0211
THR 272
0.0185
LEU 273
0.0169
SER 274
0.0176
ASP 275
0.0155
GLN 276
0.0187
VAL 277
0.0175
LYS 278
0.0134
LYS 279
0.0153
ALA 280
0.0164
PHE 281
0.0128
ALA 282
0.0116
PHE 283
0.0146
CYS 284
0.0137
SER 285
0.0099
MET 286
0.0112
LEU 287
0.0109
CYS 288
0.0077
LEU 289
0.0089
ILE 290
0.0103
ASN 291
0.0083
SER 292
0.0072
MET 293
0.0089
VAL 294
0.0084
ASN 295
0.0062
PRO 296
0.0068
VAL 297
0.0070
ILE 298
0.0045
TYR 299
0.0048
ALA 300
0.0050
LEU 301
0.0040
ARG 302
0.0044
SER 303
0.0046
GLU 304
0.0043
GLU 305
0.0048
ILE 306
0.0036
ARG 307
0.0028
SER 308
0.0070
SER 309
0.0077
ALA 310
0.0153
HIS 311
0.0202
HIS 311
0.0201
HIS 312
0.0323
CYS 313
0.0337
LEU 314
0.0596
ALA 315
0.0813
HIS 316
0.0904
TRP 317
0.0884
LYS 318
0.1232
LYS 319
0.1460
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.