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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 = 0.0928
ALA 19
0.0157
PRO 20
0.0057
PRO 21
0.0060
MET 22
0.0037
LYS 23
0.0084
ASP 24
0.0103
TYR 25
0.0028
MET 26
0.0019
ILE 27
0.0048
LEU 28
0.0032
SER 29
0.0124
GLY 30
0.0214
PRO 31
0.0287
GLN 32
0.0149
LYS 33
0.0114
THR 34
0.0131
ALA 35
0.0068
VAL 36
0.0085
ALA 37
0.0137
VAL 38
0.0179
LEU 39
0.0150
CYS 40
0.0058
THR 41
0.0064
LEU 42
0.0075
LEU 43
0.0057
GLY 44
0.0055
LEU 45
0.0102
LEU 46
0.0132
SER 47
0.0065
ALA 48
0.0106
LEU 49
0.0180
GLU 50
0.0121
ASN 51
0.0068
VAL 52
0.0143
ALA 53
0.0112
VAL 54
0.0054
LEU 55
0.0079
TYR 56
0.0066
LEU 57
0.0073
ILE 58
0.0086
LEU 59
0.0099
SER 60
0.0093
SER 61
0.0093
HIS 62
0.0113
GLN 63
0.0090
LEU 64
0.0085
ARG 65
0.0119
ARG 66
0.0099
LYS 67
0.0097
PRO 68
0.0092
SER 69
0.0081
TYR 70
0.0072
LEU 71
0.0066
PHE 72
0.0061
ILE 73
0.0089
GLY 74
0.0090
SER 75
0.0092
LEU 76
0.0094
ALA 77
0.0068
LEU 78
0.0085
ALA 79
0.0098
ASP 80
0.0044
PHE 81
0.0052
LEU 82
0.0039
ALA 83
0.0039
SER 84
0.0033
VAL 85
0.0044
VAL 86
0.0058
PHE 87
0.0062
ALA 88
0.0061
CYS 89
0.0094
SER 90
0.0117
PHE 91
0.0075
VAL 92
0.0075
ASN 93
0.0101
PHE 94
0.0067
HIS 95
0.0016
VAL 96
0.0035
PHE 97
0.0125
HIS 98
0.0067
GLY 99
0.0106
VAL 100
0.0075
ASP 101
0.0074
SER 102
0.0078
LYS 103
0.0078
ALA 104
0.0071
VAL 105
0.0095
PHE 106
0.0088
LEU 107
0.0049
LEU 108
0.0065
LYS 109
0.0084
ILE 110
0.0081
GLY 111
0.0073
SER 112
0.0035
VAL 113
0.0064
THR 114
0.0065
MET 115
0.0038
THR 116
0.0049
PHE 117
0.0061
THR 118
0.0063
ALA 119
0.0067
SER 120
0.0070
VAL 121
0.0057
GLY 122
0.0058
SER 123
0.0069
LEU 124
0.0061
LEU 125
0.0051
LEU 126
0.0052
ALA 127
0.0055
ALA 128
0.0046
ILE 129
0.0039
ASP 130
0.0045
ARG 131
0.0039
TYR 132
0.0026
LEU 133
0.0043
CYS 134
0.0056
LEU 135
0.0041
ARG 136
0.0031
TYR 137
0.0023
PRO 138
0.0069
PRO 139
0.0041
SER 140
0.0055
TYR 141
0.0083
LYS 142
0.0036
ALA 143
0.0188
LEU 144
0.0231
LEU 145
0.0131
THR 146
0.0113
ARG 147
0.0114
GLY 148
0.0077
ARG 149
0.0107
ALA 150
0.0100
LEU 151
0.0099
VAL 152
0.0104
LEU 153
0.0089
LEU 154
0.0073
GLY 155
0.0113
ILE 156
0.0108
MET 157
0.0080
TRP 158
0.0079
VAL 159
0.0077
LEU 160
0.0133
SER 161
0.0106
ALA 162
0.0088
LEU 163
0.0126
VAL 164
0.0115
SER 165
0.0065
TYR 166
0.0078
LEU 167
0.0122
PRO 168
0.0078
LEU 169
0.0088
MET 170
0.0178
GLY 171
0.0188
TRP 172
0.0081
THR 173
0.0063
CYS 174
0.0062
CYS 175
0.0075
PRO 176
0.0127
ARG 177
0.0142
PRO 178
0.0109
CYS 179
0.0076
SER 180
0.0090
GLU 181
0.0023
LEU 182
0.0039
PHE 183
0.0066
PRO 184
0.0060
LEU 185
0.0041
ILE 186
0.0053
PRO 187
0.0059
ASN 188
0.0072
ASP 189
0.0076
TYR 190
0.0031
LEU 191
0.0033
LEU 192
0.0038
SER 193
0.0010
TRP 194
0.0015
LEU 195
0.0026
LEU 196
0.0045
PHE 197
0.0040
ILE 198
0.0031
ALA 199
0.0035
PHE 200
0.0053
PHE 200
0.0053
LEU 201
0.0039
PHE 202
0.0031
SER 203
0.0068
GLY 204
0.0070
ILE 205
0.0043
ILE 206
0.0105
TYR 207
0.0172
THR 208
0.0043
TYR 209
0.0038
GLY 210
0.0033
HIS 211
0.0033
VAL 212
0.0045
LEU 213
0.0040
TRP 214
0.0066
LYS 215
0.0053
ALA 216
0.0063
HIS 217
0.0079
GLN 218
0.0082
HIS 219
0.0084
VAL 220
0.0073
ALA 221
0.0051
SER 222
0.0081
ASN 1001
0.0060
ILE 1002
0.0046
PHE 1003
0.0097
GLU 1004
0.0065
MET 1005
0.0063
LEU 1006
0.0087
ARG 1007
0.0096
ILE 1008
0.0087
ASP 1009
0.0111
GLU 1010
0.0122
GLY 1011
0.0151
LEU 1012
0.0175
ARG 1013
0.0157
LEU 1014
0.0172
LYS 1015
0.0195
ILE 1016
0.0136
TYR 1017
0.0104
LYS 1018
0.0124
ASP 1019
0.0415
THR 1020
0.0580
GLU 1021
0.0450
GLY 1022
0.0161
TYR 1023
0.0199
TYR 1024
0.0187
THR 1025
0.0143
ILE 1026
0.0120
GLY 1027
0.0113
ILE 1028
0.0109
GLY 1029
0.0123
HIS 1030
0.0126
LEU 1031
0.0115
LEU 1032
0.0171
THR 1033
0.0161
LYS 1034
0.0144
SER 1035
0.0562
PRO 1036
0.0606
SER 1037
0.0576
LEU 1038
0.0508
ASN 1039
0.0928
ALA 1040
0.0442
ALA 1041
0.0273
LYS 1042
0.0464
SER 1043
0.0227
GLU 1044
0.0176
LEU 1045
0.0213
ASP 1046
0.0095
LYS 1047
0.0086
ALA 1048
0.0190
ILE 1049
0.0288
GLY 1050
0.0299
ARG 1051
0.0352
ASN 1052
0.0620
THR 1053
0.0318
ASN 1054
0.0142
GLY 1055
0.0181
VAL 1056
0.0146
ILE 1057
0.0158
THR 1058
0.0376
LYS 1059
0.0388
ASP 1060
0.0318
GLU 1061
0.0266
ALA 1062
0.0281
GLU 1063
0.0250
LYS 1064
0.0139
LEU 1065
0.0137
PHE 1066
0.0102
ASN 1067
0.0059
GLN 1068
0.0068
ASP 1069
0.0115
VAL 1070
0.0132
ASP 1071
0.0118
ALA 1072
0.0119
ALA 1073
0.0164
VAL 1074
0.0244
ARG 1075
0.0201
GLY 1076
0.0191
ILE 1077
0.0191
LEU 1078
0.0211
ARG 1079
0.0227
ASN 1080
0.0253
ALA 1081
0.0297
LYS 1082
0.0259
LEU 1083
0.0196
LYS 1084
0.0203
PRO 1085
0.0198
VAL 1086
0.0138
TYR 1087
0.0124
ASP 1088
0.0143
SER 1089
0.0096
LEU 1090
0.0073
ASP 1091
0.0126
ALA 1092
0.0121
VAL 1093
0.0119
ARG 1094
0.0071
ARG 1095
0.0094
ALA 1096
0.0061
ALA 1097
0.0067
LEU 1098
0.0070
ILE 1099
0.0098
ASN 1100
0.0103
MET 1101
0.0076
VAL 1102
0.0100
PHE 1103
0.0102
GLN 1104
0.0097
MET 1105
0.0067
GLY 1106
0.0152
GLU 1107
0.0141
THR 1108
0.0183
GLY 1109
0.0101
VAL 1110
0.0098
ALA 1111
0.0129
GLY 1112
0.0130
PHE 1113
0.0162
THR 1114
0.0274
ASN 1115
0.0207
SER 1116
0.0126
LEU 1117
0.0175
ARG 1118
0.0211
MET 1119
0.0126
LEU 1120
0.0141
GLN 1121
0.0146
GLN 1122
0.0178
LYS 1123
0.0154
ARG 1124
0.0106
TRP 1125
0.0091
ASP 1126
0.0081
GLU 1127
0.0066
ALA 1128
0.0026
ALA 1129
0.0079
VAL 1130
0.0093
ASN 1131
0.0037
LEU 1132
0.0042
ALA 1133
0.0128
LYS 1134
0.0163
SER 1135
0.0143
ARG 1136
0.0085
TRP 1137
0.0071
TYR 1138
0.0108
ASN 1139
0.0129
GLN 1140
0.0088
THR 1141
0.0104
PRO 1142
0.0181
ASN 1143
0.0174
ARG 1144
0.0078
ALA 1145
0.0137
LYS 1146
0.0194
ARG 1147
0.0162
VAL 1148
0.0125
ILE 1149
0.0157
THR 1150
0.0181
THR 1151
0.0152
PHE 1152
0.0142
ARG 1153
0.0163
THR 1154
0.0196
GLY 1155
0.0187
THR 1156
0.0134
TRP 1157
0.0059
ASP 1158
0.0052
ALA 1159
0.0071
TYR 1160
0.0046
ALA 235
0.0079
ARG 236
0.0095
MET 237
0.0076
ARG 238
0.0036
LEU 239
0.0025
ASP 240
0.0057
VAL 241
0.0033
GLU 242
0.0024
LEU 243
0.0054
ALA 244
0.0093
LYS 245
0.0083
THR 246
0.0100
LEU 247
0.0113
GLY 248
0.0135
LEU 249
0.0127
VAL 250
0.0132
LEU 251
0.0113
ALA 252
0.0109
VAL 253
0.0100
LEU 254
0.0052
LEU 255
0.0027
ILE 256
0.0129
CYS 257
0.0089
TRP 258
0.0065
PHE 259
0.0334
PRO 260
0.0310
VAL 261
0.0103
LEU 262
0.0204
ALA 263
0.0240
LEU 264
0.0148
MET 265
0.0100
ALA 266
0.0128
HIS 267
0.0083
SER 268
0.0036
LEU 269
0.0036
ALA 270
0.0050
THR 271
0.0115
THR 272
0.0109
LEU 273
0.0064
SER 274
0.0062
ASP 275
0.0051
GLN 276
0.0068
VAL 277
0.0031
LYS 278
0.0030
LYS 279
0.0031
ALA 280
0.0046
PHE 281
0.0031
ALA 282
0.0025
PHE 283
0.0040
CYS 284
0.0055
SER 285
0.0026
MET 286
0.0041
LEU 287
0.0066
CYS 288
0.0016
LEU 289
0.0019
ILE 290
0.0042
ASN 291
0.0059
SER 292
0.0050
MET 293
0.0059
VAL 294
0.0099
ASN 295
0.0105
PRO 296
0.0060
VAL 297
0.0129
ILE 298
0.0111
TYR 299
0.0052
ALA 300
0.0070
LEU 301
0.0126
ARG 302
0.0077
SER 303
0.0029
GLU 304
0.0088
GLU 305
0.0080
ILE 306
0.0062
ARG 307
0.0082
SER 308
0.0089
SER 309
0.0055
ALA 310
0.0074
HIS 311
0.0071
HIS 311
0.0070
HIS 312
0.0102
CYS 313
0.0190
LEU 314
0.0183
ALA 315
0.0133
HIS 316
0.0103
TRP 317
0.0094
LYS 318
0.0200
LYS 319
0.0141
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.