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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 = 0.0723
ALA 19
0.0325
PRO 20
0.0316
PRO 21
0.0270
MET 22
0.0095
LYS 23
0.0151
ASP 24
0.0240
TYR 25
0.0139
MET 26
0.0134
ILE 27
0.0164
LEU 28
0.0104
SER 29
0.0135
GLY 30
0.0120
PRO 31
0.0095
GLN 32
0.0057
LYS 33
0.0051
THR 34
0.0139
ALA 35
0.0177
VAL 36
0.0128
ALA 37
0.0117
VAL 38
0.0185
LEU 39
0.0173
CYS 40
0.0106
THR 41
0.0124
LEU 42
0.0116
LEU 43
0.0117
GLY 44
0.0131
LEU 45
0.0186
LEU 46
0.0168
SER 47
0.0136
ALA 48
0.0145
LEU 49
0.0179
GLU 50
0.0170
ASN 51
0.0131
VAL 52
0.0088
ALA 53
0.0123
VAL 54
0.0135
LEU 55
0.0100
TYR 56
0.0063
LEU 57
0.0093
ILE 58
0.0122
LEU 59
0.0127
SER 60
0.0087
SER 61
0.0087
HIS 62
0.0114
GLN 63
0.0079
LEU 64
0.0098
ARG 65
0.0139
ARG 66
0.0132
LYS 67
0.0104
PRO 68
0.0123
SER 69
0.0114
TYR 70
0.0101
LEU 71
0.0118
PHE 72
0.0115
ILE 73
0.0089
GLY 74
0.0091
SER 75
0.0073
LEU 76
0.0069
ALA 77
0.0076
LEU 78
0.0052
ALA 79
0.0066
ASP 80
0.0089
PHE 81
0.0096
LEU 82
0.0091
ALA 83
0.0096
SER 84
0.0109
VAL 85
0.0109
VAL 86
0.0103
PHE 87
0.0100
ALA 88
0.0080
CYS 89
0.0081
SER 90
0.0088
PHE 91
0.0077
VAL 92
0.0084
ASN 93
0.0095
PHE 94
0.0088
HIS 95
0.0095
VAL 96
0.0116
PHE 97
0.0174
HIS 98
0.0136
GLY 99
0.0104
VAL 100
0.0032
ASP 101
0.0023
SER 102
0.0063
LYS 103
0.0043
ALA 104
0.0066
VAL 105
0.0061
PHE 106
0.0032
LEU 107
0.0034
LEU 108
0.0051
LYS 109
0.0061
ILE 110
0.0038
GLY 111
0.0041
SER 112
0.0064
VAL 113
0.0061
THR 114
0.0040
MET 115
0.0048
THR 116
0.0048
PHE 117
0.0049
THR 118
0.0025
ALA 119
0.0031
SER 120
0.0043
VAL 121
0.0036
GLY 122
0.0031
SER 123
0.0035
LEU 124
0.0022
LEU 125
0.0027
LEU 126
0.0015
ALA 127
0.0024
ALA 128
0.0043
ILE 129
0.0040
ASP 130
0.0045
ARG 131
0.0062
TYR 132
0.0064
LEU 133
0.0073
CYS 134
0.0080
LEU 135
0.0082
ARG 136
0.0089
TYR 137
0.0082
PRO 138
0.0077
PRO 139
0.0025
SER 140
0.0026
TYR 141
0.0036
LYS 142
0.0108
ALA 143
0.0112
LEU 144
0.0072
LEU 145
0.0122
THR 146
0.0132
ARG 147
0.0148
GLY 148
0.0130
ARG 149
0.0160
ALA 150
0.0149
LEU 151
0.0129
VAL 152
0.0108
LEU 153
0.0095
LEU 154
0.0083
GLY 155
0.0074
ILE 156
0.0059
MET 157
0.0048
TRP 158
0.0038
VAL 159
0.0028
LEU 160
0.0030
SER 161
0.0014
ALA 162
0.0016
LEU 163
0.0046
VAL 164
0.0027
SER 165
0.0017
TYR 166
0.0061
LEU 167
0.0066
PRO 168
0.0063
LEU 169
0.0095
MET 170
0.0138
GLY 171
0.0154
TRP 172
0.0137
THR 173
0.0137
CYS 174
0.0132
CYS 175
0.0341
PRO 176
0.0402
ARG 177
0.0295
PRO 178
0.0210
CYS 179
0.0085
SER 180
0.0110
GLU 181
0.0097
LEU 182
0.0094
PHE 183
0.0090
PRO 184
0.0064
LEU 185
0.0042
ILE 186
0.0029
PRO 187
0.0035
ASN 188
0.0078
ASP 189
0.0066
TYR 190
0.0021
LEU 191
0.0050
LEU 192
0.0060
SER 193
0.0046
TRP 194
0.0045
LEU 195
0.0055
LEU 196
0.0071
PHE 197
0.0066
ILE 198
0.0037
ALA 199
0.0032
PHE 200
0.0045
PHE 200
0.0046
LEU 201
0.0050
PHE 202
0.0049
SER 203
0.0053
GLY 204
0.0079
ILE 205
0.0072
ILE 206
0.0091
TYR 207
0.0120
THR 208
0.0068
TYR 209
0.0068
GLY 210
0.0062
HIS 211
0.0044
VAL 212
0.0053
LEU 213
0.0041
TRP 214
0.0013
LYS 215
0.0052
ALA 216
0.0056
HIS 217
0.0027
GLN 218
0.0045
HIS 219
0.0052
VAL 220
0.0053
ALA 221
0.0068
SER 222
0.0080
ASN 1001
0.0110
ILE 1002
0.0094
PHE 1003
0.0128
GLU 1004
0.0123
MET 1005
0.0104
LEU 1006
0.0117
ARG 1007
0.0158
ILE 1008
0.0184
ASP 1009
0.0178
GLU 1010
0.0240
GLY 1011
0.0259
LEU 1012
0.0216
ARG 1013
0.0210
LEU 1014
0.0142
LYS 1015
0.0184
ILE 1016
0.0188
TYR 1017
0.0166
LYS 1018
0.0142
ASP 1019
0.0263
THR 1020
0.0723
GLU 1021
0.0435
GLY 1022
0.0219
TYR 1023
0.0191
TYR 1024
0.0142
THR 1025
0.0186
ILE 1026
0.0173
GLY 1027
0.0173
ILE 1028
0.0181
GLY 1029
0.0236
HIS 1030
0.0189
LEU 1031
0.0260
LEU 1032
0.0215
THR 1033
0.0151
LYS 1034
0.0327
SER 1035
0.0386
PRO 1036
0.0479
SER 1037
0.0310
LEU 1038
0.0378
ASN 1039
0.0551
ALA 1040
0.0410
ALA 1041
0.0245
LYS 1042
0.0330
SER 1043
0.0581
GLU 1044
0.0565
LEU 1045
0.0322
ASP 1046
0.0231
LYS 1047
0.0348
ALA 1048
0.0388
ILE 1049
0.0203
GLY 1050
0.0164
ARG 1051
0.0253
ASN 1052
0.0587
THR 1053
0.0277
ASN 1054
0.0314
GLY 1055
0.0160
VAL 1056
0.0155
ILE 1057
0.0171
THR 1058
0.0164
LYS 1059
0.0167
ASP 1060
0.0248
GLU 1061
0.0177
ALA 1062
0.0125
GLU 1063
0.0156
LYS 1064
0.0121
LEU 1065
0.0110
PHE 1066
0.0060
ASN 1067
0.0132
GLN 1068
0.0177
ASP 1069
0.0127
VAL 1070
0.0159
ASP 1071
0.0236
ALA 1072
0.0229
ALA 1073
0.0157
VAL 1074
0.0085
ARG 1075
0.0166
GLY 1076
0.0261
ILE 1077
0.0130
LEU 1078
0.0250
ARG 1079
0.0523
ASN 1080
0.0239
ALA 1081
0.0343
LYS 1082
0.0143
LEU 1083
0.0111
LYS 1084
0.0211
PRO 1085
0.0157
VAL 1086
0.0120
TYR 1087
0.0074
ASP 1088
0.0076
SER 1089
0.0109
LEU 1090
0.0091
ASP 1091
0.0091
ALA 1092
0.0100
VAL 1093
0.0103
ARG 1094
0.0091
ARG 1095
0.0090
ALA 1096
0.0089
ALA 1097
0.0101
LEU 1098
0.0100
ILE 1099
0.0094
ASN 1100
0.0097
MET 1101
0.0110
VAL 1102
0.0115
PHE 1103
0.0114
GLN 1104
0.0107
MET 1105
0.0131
GLY 1106
0.0160
GLU 1107
0.0049
THR 1108
0.0108
GLY 1109
0.0128
VAL 1110
0.0111
ALA 1111
0.0119
GLY 1112
0.0080
PHE 1113
0.0076
THR 1114
0.0088
ASN 1115
0.0112
SER 1116
0.0069
LEU 1117
0.0055
ARG 1118
0.0058
MET 1119
0.0040
LEU 1120
0.0039
GLN 1121
0.0040
GLN 1122
0.0064
LYS 1123
0.0073
ARG 1124
0.0044
TRP 1125
0.0066
ASP 1126
0.0074
GLU 1127
0.0061
ALA 1128
0.0066
ALA 1129
0.0079
VAL 1130
0.0132
ASN 1131
0.0133
LEU 1132
0.0098
ALA 1133
0.0182
LYS 1134
0.0242
SER 1135
0.0136
ARG 1136
0.0147
TRP 1137
0.0099
TYR 1138
0.0122
ASN 1139
0.0238
GLN 1140
0.0254
THR 1141
0.0196
PRO 1142
0.0121
ASN 1143
0.0105
ARG 1144
0.0044
ALA 1145
0.0033
LYS 1146
0.0062
ARG 1147
0.0040
VAL 1148
0.0072
ILE 1149
0.0086
THR 1150
0.0076
THR 1151
0.0074
PHE 1152
0.0084
ARG 1153
0.0085
THR 1154
0.0080
GLY 1155
0.0077
THR 1156
0.0061
TRP 1157
0.0053
ASP 1158
0.0054
ALA 1159
0.0050
TYR 1160
0.0048
ALA 235
0.0092
ARG 236
0.0106
MET 237
0.0129
ARG 238
0.0121
LEU 239
0.0103
ASP 240
0.0089
VAL 241
0.0077
GLU 242
0.0089
LEU 243
0.0071
ALA 244
0.0050
LYS 245
0.0046
THR 246
0.0067
LEU 247
0.0084
GLY 248
0.0069
LEU 249
0.0087
VAL 250
0.0108
LEU 251
0.0117
ALA 252
0.0111
VAL 253
0.0131
LEU 254
0.0110
LEU 255
0.0116
ILE 256
0.0122
CYS 257
0.0084
TRP 258
0.0062
PHE 259
0.0098
PRO 260
0.0099
VAL 261
0.0056
LEU 262
0.0042
ALA 263
0.0072
LEU 264
0.0089
MET 265
0.0081
ALA 266
0.0102
HIS 267
0.0126
SER 268
0.0096
LEU 269
0.0144
ALA 270
0.0166
THR 271
0.0322
THR 272
0.0251
LEU 273
0.0134
SER 274
0.0239
ASP 275
0.0201
GLN 276
0.0278
VAL 277
0.0181
LYS 278
0.0082
LYS 279
0.0063
ALA 280
0.0087
PHE 281
0.0092
ALA 282
0.0083
PHE 283
0.0085
CYS 284
0.0074
SER 285
0.0088
MET 286
0.0111
LEU 287
0.0091
CYS 288
0.0092
LEU 289
0.0102
ILE 290
0.0100
ASN 291
0.0099
SER 292
0.0091
MET 293
0.0102
VAL 294
0.0109
ASN 295
0.0106
PRO 296
0.0117
VAL 297
0.0098
ILE 298
0.0070
TYR 299
0.0083
ALA 300
0.0103
LEU 301
0.0088
ARG 302
0.0069
SER 303
0.0073
GLU 304
0.0083
GLU 305
0.0054
ILE 306
0.0087
ARG 307
0.0105
SER 308
0.0072
SER 309
0.0047
ALA 310
0.0103
HIS 311
0.0098
HIS 311
0.0098
HIS 312
0.0045
CYS 313
0.0038
LEU 314
0.0071
ALA 315
0.0070
HIS 316
0.0055
TRP 317
0.0074
LYS 318
0.0115
LYS 319
0.0103
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.