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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 = 0.0859
ALA 19
0.0653
PRO 20
0.0239
PRO 21
0.0247
MET 22
0.0137
LYS 23
0.0236
ASP 24
0.0271
TYR 25
0.0088
MET 26
0.0072
ILE 27
0.0105
LEU 28
0.0194
SER 29
0.0360
GLY 30
0.0350
PRO 31
0.0184
GLN 32
0.0170
LYS 33
0.0127
THR 34
0.0315
ALA 35
0.0281
VAL 36
0.0154
ALA 37
0.0174
VAL 38
0.0224
LEU 39
0.0196
CYS 40
0.0104
THR 41
0.0162
LEU 42
0.0132
LEU 43
0.0186
GLY 44
0.0194
LEU 45
0.0273
LEU 46
0.0224
SER 47
0.0140
ALA 48
0.0113
LEU 49
0.0083
GLU 50
0.0104
ASN 51
0.0060
VAL 52
0.0138
ALA 53
0.0170
VAL 54
0.0140
LEU 55
0.0169
TYR 56
0.0171
LEU 57
0.0162
ILE 58
0.0105
LEU 59
0.0148
SER 60
0.0173
SER 61
0.0126
HIS 62
0.0069
GLN 63
0.0089
LEU 64
0.0053
ARG 65
0.0160
ARG 66
0.0254
LYS 67
0.0152
PRO 68
0.0162
SER 69
0.0108
TYR 70
0.0088
LEU 71
0.0109
PHE 72
0.0088
ILE 73
0.0056
GLY 74
0.0047
SER 75
0.0023
LEU 76
0.0041
ALA 77
0.0068
LEU 78
0.0101
ALA 79
0.0074
ASP 80
0.0078
PHE 81
0.0108
LEU 82
0.0131
ALA 83
0.0134
SER 84
0.0143
VAL 85
0.0155
VAL 86
0.0116
PHE 87
0.0116
ALA 88
0.0139
CYS 89
0.0122
SER 90
0.0073
PHE 91
0.0054
VAL 92
0.0026
ASN 93
0.0048
PHE 94
0.0051
HIS 95
0.0055
VAL 96
0.0057
PHE 97
0.0034
HIS 98
0.0033
GLY 99
0.0029
VAL 100
0.0117
ASP 101
0.0114
SER 102
0.0152
LYS 103
0.0205
ALA 104
0.0222
VAL 105
0.0171
PHE 106
0.0091
LEU 107
0.0122
LEU 108
0.0176
LYS 109
0.0125
ILE 110
0.0132
GLY 111
0.0162
SER 112
0.0079
VAL 113
0.0090
THR 114
0.0126
MET 115
0.0090
THR 116
0.0074
PHE 117
0.0106
THR 118
0.0093
ALA 119
0.0063
SER 120
0.0074
VAL 121
0.0076
GLY 122
0.0049
SER 123
0.0042
LEU 124
0.0070
LEU 125
0.0068
LEU 126
0.0085
ALA 127
0.0048
ALA 128
0.0037
ILE 129
0.0037
ASP 130
0.0074
ARG 131
0.0072
TYR 132
0.0089
LEU 133
0.0130
CYS 134
0.0092
LEU 135
0.0124
ARG 136
0.0244
TYR 137
0.0168
PRO 138
0.0384
PRO 139
0.0647
SER 140
0.0604
TYR 141
0.0431
LYS 142
0.0543
ALA 143
0.0859
LEU 144
0.0519
LEU 145
0.0438
THR 146
0.0299
ARG 147
0.0279
GLY 148
0.0347
ARG 149
0.0151
ALA 150
0.0160
LEU 151
0.0283
VAL 152
0.0234
LEU 153
0.0275
LEU 154
0.0201
GLY 155
0.0200
ILE 156
0.0347
MET 157
0.0172
TRP 158
0.0130
VAL 159
0.0239
LEU 160
0.0124
SER 161
0.0089
ALA 162
0.0165
LEU 163
0.0111
VAL 164
0.0115
SER 165
0.0111
TYR 166
0.0103
LEU 167
0.0086
PRO 168
0.0086
LEU 169
0.0128
MET 170
0.0135
GLY 171
0.0134
TRP 172
0.0125
THR 173
0.0140
CYS 174
0.0128
CYS 175
0.0220
PRO 176
0.0196
ARG 177
0.0116
PRO 178
0.0055
CYS 179
0.0076
SER 180
0.0093
GLU 181
0.0043
LEU 182
0.0028
PHE 183
0.0043
PRO 184
0.0081
LEU 185
0.0073
ILE 186
0.0082
PRO 187
0.0100
ASN 188
0.0071
ASP 189
0.0038
TYR 190
0.0062
LEU 191
0.0079
LEU 192
0.0088
SER 193
0.0132
TRP 194
0.0126
LEU 195
0.0096
LEU 196
0.0128
PHE 197
0.0150
ILE 198
0.0139
ALA 199
0.0072
PHE 200
0.0040
PHE 200
0.0043
LEU 201
0.0059
PHE 202
0.0127
SER 203
0.0122
GLY 204
0.0100
ILE 205
0.0132
ILE 206
0.0184
TYR 207
0.0171
THR 208
0.0100
TYR 209
0.0098
GLY 210
0.0101
HIS 211
0.0135
VAL 212
0.0086
LEU 213
0.0055
TRP 214
0.0201
LYS 215
0.0099
ALA 216
0.0047
HIS 217
0.0100
GLN 218
0.0066
HIS 219
0.0091
VAL 220
0.0130
ALA 221
0.0080
SER 222
0.0116
ASN 1001
0.0105
ILE 1002
0.0096
PHE 1003
0.0066
GLU 1004
0.0041
MET 1005
0.0051
LEU 1006
0.0047
ARG 1007
0.0037
ILE 1008
0.0021
ASP 1009
0.0058
GLU 1010
0.0058
GLY 1011
0.0057
LEU 1012
0.0048
ARG 1013
0.0080
LEU 1014
0.0087
LYS 1015
0.0105
ILE 1016
0.0079
TYR 1017
0.0069
LYS 1018
0.0056
ASP 1019
0.0084
THR 1020
0.0108
GLU 1021
0.0094
GLY 1022
0.0113
TYR 1023
0.0108
TYR 1024
0.0109
THR 1025
0.0058
ILE 1026
0.0052
GLY 1027
0.0051
ILE 1028
0.0035
GLY 1029
0.0045
HIS 1030
0.0045
LEU 1031
0.0076
LEU 1032
0.0069
THR 1033
0.0065
LYS 1034
0.0124
SER 1035
0.0073
PRO 1036
0.0165
SER 1037
0.0079
LEU 1038
0.0080
ASN 1039
0.0051
ALA 1040
0.0048
ALA 1041
0.0065
LYS 1042
0.0102
SER 1043
0.0079
GLU 1044
0.0091
LEU 1045
0.0076
ASP 1046
0.0050
LYS 1047
0.0064
ALA 1048
0.0103
ILE 1049
0.0086
GLY 1050
0.0066
ARG 1051
0.0062
ASN 1052
0.0078
THR 1053
0.0092
ASN 1054
0.0039
GLY 1055
0.0095
VAL 1056
0.0119
ILE 1057
0.0110
THR 1058
0.0135
LYS 1059
0.0049
ASP 1060
0.0112
GLU 1061
0.0091
ALA 1062
0.0050
GLU 1063
0.0027
LYS 1064
0.0069
LEU 1065
0.0060
PHE 1066
0.0025
ASN 1067
0.0030
GLN 1068
0.0104
ASP 1069
0.0129
VAL 1070
0.0136
ASP 1071
0.0129
ALA 1072
0.0229
ALA 1073
0.0205
VAL 1074
0.0084
ARG 1075
0.0126
GLY 1076
0.0086
ILE 1077
0.0071
LEU 1078
0.0083
ARG 1079
0.0127
ASN 1080
0.0054
ALA 1081
0.0090
LYS 1082
0.0100
LEU 1083
0.0071
LYS 1084
0.0069
PRO 1085
0.0080
VAL 1086
0.0051
TYR 1087
0.0033
ASP 1088
0.0051
SER 1089
0.0028
LEU 1090
0.0036
ASP 1091
0.0065
ALA 1092
0.0080
VAL 1093
0.0096
ARG 1094
0.0078
ARG 1095
0.0063
ALA 1096
0.0086
ALA 1097
0.0079
LEU 1098
0.0061
ILE 1099
0.0059
ASN 1100
0.0070
MET 1101
0.0062
VAL 1102
0.0060
PHE 1103
0.0070
GLN 1104
0.0051
MET 1105
0.0040
GLY 1106
0.0083
GLU 1107
0.0064
THR 1108
0.0055
GLY 1109
0.0066
VAL 1110
0.0088
ALA 1111
0.0074
GLY 1112
0.0150
PHE 1113
0.0149
THR 1114
0.0113
ASN 1115
0.0109
SER 1116
0.0097
LEU 1117
0.0078
ARG 1118
0.0037
MET 1119
0.0028
LEU 1120
0.0037
GLN 1121
0.0025
GLN 1122
0.0027
LYS 1123
0.0045
ARG 1124
0.0054
TRP 1125
0.0068
ASP 1126
0.0080
GLU 1127
0.0065
ALA 1128
0.0066
ALA 1129
0.0087
VAL 1130
0.0046
ASN 1131
0.0038
LEU 1132
0.0076
ALA 1133
0.0052
LYS 1134
0.0080
SER 1135
0.0108
ARG 1136
0.0085
TRP 1137
0.0062
TYR 1138
0.0040
ASN 1139
0.0069
GLN 1140
0.0056
THR 1141
0.0063
PRO 1142
0.0057
ASN 1143
0.0049
ARG 1144
0.0051
ALA 1145
0.0059
LYS 1146
0.0056
ARG 1147
0.0053
VAL 1148
0.0044
ILE 1149
0.0037
THR 1150
0.0037
THR 1151
0.0047
PHE 1152
0.0050
ARG 1153
0.0051
THR 1154
0.0073
GLY 1155
0.0085
THR 1156
0.0078
TRP 1157
0.0071
ASP 1158
0.0075
ALA 1159
0.0058
TYR 1160
0.0042
ALA 235
0.0117
ARG 236
0.0107
MET 237
0.0061
ARG 238
0.0044
LEU 239
0.0020
ASP 240
0.0036
VAL 241
0.0064
GLU 242
0.0057
LEU 243
0.0055
ALA 244
0.0071
LYS 245
0.0081
THR 246
0.0077
LEU 247
0.0096
GLY 248
0.0098
LEU 249
0.0106
VAL 250
0.0097
LEU 251
0.0131
ALA 252
0.0139
VAL 253
0.0106
LEU 254
0.0121
LEU 255
0.0142
ILE 256
0.0094
CYS 257
0.0076
TRP 258
0.0093
PHE 259
0.0103
PRO 260
0.0118
VAL 261
0.0053
LEU 262
0.0109
ALA 263
0.0144
LEU 264
0.0124
MET 265
0.0139
ALA 266
0.0262
HIS 267
0.0263
SER 268
0.0137
LEU 269
0.0270
ALA 270
0.0343
THR 271
0.0393
THR 272
0.0133
LEU 273
0.0200
SER 274
0.0184
ASP 275
0.0047
GLN 276
0.0257
VAL 277
0.0189
LYS 278
0.0112
LYS 279
0.0082
ALA 280
0.0031
PHE 281
0.0032
ALA 282
0.0036
PHE 283
0.0050
CYS 284
0.0029
SER 285
0.0029
MET 286
0.0071
LEU 287
0.0032
CYS 288
0.0031
LEU 289
0.0071
ILE 290
0.0068
ASN 291
0.0030
SER 292
0.0055
MET 293
0.0086
VAL 294
0.0101
ASN 295
0.0062
PRO 296
0.0066
VAL 297
0.0067
ILE 298
0.0073
TYR 299
0.0082
ALA 300
0.0079
LEU 301
0.0108
ARG 302
0.0075
SER 303
0.0048
GLU 304
0.0051
GLU 305
0.0054
ILE 306
0.0036
ARG 307
0.0036
SER 308
0.0150
SER 309
0.0236
ALA 310
0.0341
HIS 311
0.0123
HIS 311
0.0122
HIS 312
0.0275
CYS 313
0.0366
LEU 314
0.0312
ALA 315
0.0254
HIS 316
0.0262
TRP 317
0.0076
LYS 318
0.0105
LYS 319
0.0209
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.