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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 = 0.0605
ALA 19
0.0385
PRO 20
0.0365
PRO 21
0.0319
MET 22
0.0100
LYS 23
0.0197
ASP 24
0.0288
TYR 25
0.0158
MET 26
0.0193
ILE 27
0.0230
LEU 28
0.0111
SER 29
0.0168
GLY 30
0.0146
PRO 31
0.0074
GLN 32
0.0094
LYS 33
0.0093
THR 34
0.0190
ALA 35
0.0253
VAL 36
0.0200
ALA 37
0.0181
VAL 38
0.0242
LEU 39
0.0204
CYS 40
0.0110
THR 41
0.0165
LEU 42
0.0131
LEU 43
0.0132
GLY 44
0.0164
LEU 45
0.0277
LEU 46
0.0275
SER 47
0.0219
ALA 48
0.0222
LEU 49
0.0278
GLU 50
0.0279
ASN 51
0.0215
VAL 52
0.0149
ALA 53
0.0188
VAL 54
0.0208
LEU 55
0.0143
TYR 56
0.0076
LEU 57
0.0133
ILE 58
0.0190
LEU 59
0.0188
SER 60
0.0134
SER 61
0.0150
HIS 62
0.0194
GLN 63
0.0172
LEU 64
0.0191
ARG 65
0.0229
ARG 66
0.0229
LYS 67
0.0184
PRO 68
0.0192
SER 69
0.0186
TYR 70
0.0170
LEU 71
0.0182
PHE 72
0.0174
ILE 73
0.0135
GLY 74
0.0131
SER 75
0.0104
LEU 76
0.0099
ALA 77
0.0105
LEU 78
0.0077
ALA 79
0.0086
ASP 80
0.0125
PHE 81
0.0132
LEU 82
0.0111
ALA 83
0.0108
SER 84
0.0132
VAL 85
0.0130
VAL 86
0.0109
PHE 87
0.0103
ALA 88
0.0096
CYS 89
0.0109
SER 90
0.0132
PHE 91
0.0157
VAL 92
0.0174
ASN 93
0.0186
PHE 94
0.0163
HIS 95
0.0173
VAL 96
0.0218
PHE 97
0.0313
HIS 98
0.0227
GLY 99
0.0181
VAL 100
0.0044
ASP 101
0.0057
SER 102
0.0125
LYS 103
0.0095
ALA 104
0.0126
VAL 105
0.0118
PHE 106
0.0066
LEU 107
0.0056
LEU 108
0.0078
LYS 109
0.0078
ILE 110
0.0045
GLY 111
0.0034
SER 112
0.0062
VAL 113
0.0062
THR 114
0.0039
MET 115
0.0060
THR 116
0.0062
PHE 117
0.0060
THR 118
0.0051
ALA 119
0.0045
SER 120
0.0049
VAL 121
0.0030
GLY 122
0.0028
SER 123
0.0025
LEU 124
0.0050
LEU 125
0.0044
LEU 126
0.0075
ALA 127
0.0130
ALA 128
0.0141
ILE 129
0.0133
ASP 130
0.0169
ARG 131
0.0155
TYR 132
0.0172
LEU 133
0.0210
CYS 134
0.0167
LEU 135
0.0139
ARG 136
0.0202
TYR 137
0.0211
PRO 138
0.0130
PRO 139
0.0079
SER 140
0.0088
TYR 141
0.0078
LYS 142
0.0156
ALA 143
0.0234
LEU 144
0.0125
LEU 145
0.0100
THR 146
0.0143
ARG 147
0.0203
GLY 148
0.0207
ARG 149
0.0159
ALA 150
0.0175
LEU 151
0.0191
VAL 152
0.0143
LEU 153
0.0103
LEU 154
0.0111
GLY 155
0.0098
ILE 156
0.0079
MET 157
0.0074
TRP 158
0.0068
VAL 159
0.0070
LEU 160
0.0054
SER 161
0.0059
ALA 162
0.0049
LEU 163
0.0054
VAL 164
0.0051
SER 165
0.0041
TYR 166
0.0069
LEU 167
0.0080
PRO 168
0.0065
LEU 169
0.0105
MET 170
0.0166
GLY 171
0.0188
TRP 172
0.0163
THR 173
0.0150
CYS 174
0.0154
CYS 175
0.0409
PRO 176
0.0497
ARG 177
0.0366
PRO 178
0.0270
CYS 179
0.0117
SER 180
0.0151
GLU 181
0.0117
LEU 182
0.0117
PHE 183
0.0115
PRO 184
0.0058
LEU 185
0.0036
ILE 186
0.0013
PRO 187
0.0039
ASN 188
0.0097
ASP 189
0.0064
TYR 190
0.0030
LEU 191
0.0072
LEU 192
0.0076
SER 193
0.0062
TRP 194
0.0070
LEU 195
0.0073
LEU 196
0.0064
PHE 197
0.0079
ILE 198
0.0039
ALA 199
0.0023
PHE 200
0.0087
PHE 200
0.0087
LEU 201
0.0077
PHE 202
0.0085
SER 203
0.0104
GLY 204
0.0110
ILE 205
0.0105
ILE 206
0.0099
TYR 207
0.0096
THR 208
0.0104
TYR 209
0.0089
GLY 210
0.0044
HIS 211
0.0079
VAL 212
0.0088
LEU 213
0.0050
TRP 214
0.0066
LYS 215
0.0071
ALA 216
0.0100
HIS 217
0.0105
GLN 218
0.0052
HIS 219
0.0087
VAL 220
0.0128
ALA 221
0.0090
SER 222
0.0103
ASN 1001
0.0114
ILE 1002
0.0107
PHE 1003
0.0103
GLU 1004
0.0093
MET 1005
0.0090
LEU 1006
0.0092
ARG 1007
0.0091
ILE 1008
0.0087
ASP 1009
0.0089
GLU 1010
0.0115
GLY 1011
0.0112
LEU 1012
0.0117
ARG 1013
0.0122
LEU 1014
0.0119
LYS 1015
0.0103
ILE 1016
0.0099
TYR 1017
0.0089
LYS 1018
0.0077
ASP 1019
0.0128
THR 1020
0.0313
GLU 1021
0.0217
GLY 1022
0.0089
TYR 1023
0.0084
TYR 1024
0.0092
THR 1025
0.0102
ILE 1026
0.0094
GLY 1027
0.0101
ILE 1028
0.0119
GLY 1029
0.0129
HIS 1030
0.0093
LEU 1031
0.0123
LEU 1032
0.0115
THR 1033
0.0098
LYS 1034
0.0153
SER 1035
0.0198
PRO 1036
0.0236
SER 1037
0.0148
LEU 1038
0.0164
ASN 1039
0.0219
ALA 1040
0.0169
ALA 1041
0.0104
LYS 1042
0.0130
SER 1043
0.0255
GLU 1044
0.0259
LEU 1045
0.0151
ASP 1046
0.0126
LYS 1047
0.0206
ALA 1048
0.0219
ILE 1049
0.0114
GLY 1050
0.0075
ARG 1051
0.0095
ASN 1052
0.0294
THR 1053
0.0148
ASN 1054
0.0158
GLY 1055
0.0096
VAL 1056
0.0128
ILE 1057
0.0141
THR 1058
0.0148
LYS 1059
0.0135
ASP 1060
0.0162
GLU 1061
0.0119
ALA 1062
0.0081
GLU 1063
0.0097
LYS 1064
0.0052
LEU 1065
0.0041
PHE 1066
0.0054
ASN 1067
0.0047
GLN 1068
0.0029
ASP 1069
0.0035
VAL 1070
0.0167
ASP 1071
0.0218
ALA 1072
0.0201
ALA 1073
0.0183
VAL 1074
0.0187
ARG 1075
0.0325
GLY 1076
0.0339
ILE 1077
0.0208
LEU 1078
0.0342
ARG 1079
0.0605
ASN 1080
0.0373
ALA 1081
0.0551
LYS 1082
0.0249
LEU 1083
0.0179
LYS 1084
0.0277
PRO 1085
0.0161
VAL 1086
0.0128
TYR 1087
0.0063
ASP 1088
0.0073
SER 1089
0.0115
LEU 1090
0.0105
ASP 1091
0.0113
ALA 1092
0.0125
VAL 1093
0.0098
ARG 1094
0.0066
ARG 1095
0.0087
ALA 1096
0.0098
ALA 1097
0.0102
LEU 1098
0.0087
ILE 1099
0.0091
ASN 1100
0.0090
MET 1101
0.0095
VAL 1102
0.0093
PHE 1103
0.0107
GLN 1104
0.0121
MET 1105
0.0135
GLY 1106
0.0180
GLU 1107
0.0014
THR 1108
0.0148
GLY 1109
0.0193
VAL 1110
0.0131
ALA 1111
0.0171
GLY 1112
0.0211
PHE 1113
0.0137
THR 1114
0.0187
ASN 1115
0.0153
SER 1116
0.0084
LEU 1117
0.0116
ARG 1118
0.0220
MET 1119
0.0177
LEU 1120
0.0086
GLN 1121
0.0089
GLN 1122
0.0105
LYS 1123
0.0081
ARG 1124
0.0154
TRP 1125
0.0106
ASP 1126
0.0160
GLU 1127
0.0215
ALA 1128
0.0138
ALA 1129
0.0120
VAL 1130
0.0174
ASN 1131
0.0127
LEU 1132
0.0058
ALA 1133
0.0123
LYS 1134
0.0134
SER 1135
0.0075
ARG 1136
0.0143
TRP 1137
0.0066
TYR 1138
0.0090
ASN 1139
0.0155
GLN 1140
0.0146
THR 1141
0.0090
PRO 1142
0.0060
ASN 1143
0.0028
ARG 1144
0.0022
ALA 1145
0.0023
LYS 1146
0.0034
ARG 1147
0.0035
VAL 1148
0.0023
ILE 1149
0.0047
THR 1150
0.0029
THR 1151
0.0025
PHE 1152
0.0038
ARG 1153
0.0057
THR 1154
0.0048
GLY 1155
0.0070
THR 1156
0.0113
TRP 1157
0.0114
ASP 1158
0.0133
ALA 1159
0.0119
TYR 1160
0.0097
ALA 235
0.0153
ARG 236
0.0148
MET 237
0.0160
ARG 238
0.0156
LEU 239
0.0116
ASP 240
0.0094
VAL 241
0.0098
GLU 242
0.0087
LEU 243
0.0049
ALA 244
0.0068
LYS 245
0.0068
THR 246
0.0082
LEU 247
0.0129
GLY 248
0.0114
LEU 249
0.0149
VAL 250
0.0170
LEU 251
0.0184
ALA 252
0.0176
VAL 253
0.0201
LEU 254
0.0167
LEU 255
0.0181
ILE 256
0.0184
CYS 257
0.0121
TRP 258
0.0090
PHE 259
0.0159
PRO 260
0.0169
VAL 261
0.0095
LEU 262
0.0070
ALA 263
0.0105
LEU 264
0.0132
MET 265
0.0116
ALA 266
0.0151
HIS 267
0.0166
SER 268
0.0132
LEU 269
0.0193
ALA 270
0.0208
THR 271
0.0378
THR 272
0.0291
LEU 273
0.0172
SER 274
0.0350
ASP 275
0.0276
GLN 276
0.0364
VAL 277
0.0246
LYS 278
0.0114
LYS 279
0.0067
ALA 280
0.0121
PHE 281
0.0135
ALA 282
0.0118
PHE 283
0.0119
CYS 284
0.0103
SER 285
0.0095
MET 286
0.0097
LEU 287
0.0086
CYS 288
0.0083
LEU 289
0.0103
ILE 290
0.0114
ASN 291
0.0132
SER 292
0.0160
MET 293
0.0182
VAL 294
0.0199
ASN 295
0.0198
PRO 296
0.0220
VAL 297
0.0197
ILE 298
0.0128
TYR 299
0.0139
ALA 300
0.0155
LEU 301
0.0112
ARG 302
0.0067
SER 303
0.0074
GLU 304
0.0079
GLU 305
0.0068
ILE 306
0.0121
ARG 307
0.0119
SER 308
0.0073
SER 309
0.0065
ALA 310
0.0141
HIS 311
0.0149
HIS 311
0.0149
HIS 312
0.0085
CYS 313
0.0052
LEU 314
0.0082
ALA 315
0.0079
HIS 316
0.0077
TRP 317
0.0086
LYS 318
0.0165
LYS 319
0.0152
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.