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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 = 0.0675
ALA 19
0.0241
PRO 20
0.0238
PRO 21
0.0468
MET 22
0.0230
LYS 23
0.0178
ASP 24
0.0177
TYR 25
0.0098
MET 26
0.0053
ILE 27
0.0098
LEU 28
0.0276
SER 29
0.0254
GLY 30
0.0251
PRO 31
0.0384
GLN 32
0.0164
LYS 33
0.0096
THR 34
0.0188
ALA 35
0.0307
VAL 36
0.0307
ALA 37
0.0292
VAL 38
0.0318
LEU 39
0.0333
CYS 40
0.0199
THR 41
0.0121
LEU 42
0.0248
LEU 43
0.0109
GLY 44
0.0053
LEU 45
0.0043
LEU 46
0.0055
SER 47
0.0075
ALA 48
0.0070
LEU 49
0.0067
GLU 50
0.0061
ASN 51
0.0050
VAL 52
0.0105
ALA 53
0.0092
VAL 54
0.0102
LEU 55
0.0121
TYR 56
0.0106
LEU 57
0.0068
ILE 58
0.0060
LEU 59
0.0184
SER 60
0.0261
SER 61
0.0263
HIS 62
0.0340
GLN 63
0.0340
LEU 64
0.0160
ARG 65
0.0076
ARG 66
0.0252
LYS 67
0.0227
PRO 68
0.0288
SER 69
0.0253
TYR 70
0.0178
LEU 71
0.0215
PHE 72
0.0189
ILE 73
0.0149
GLY 74
0.0122
SER 75
0.0111
LEU 76
0.0087
ALA 77
0.0073
LEU 78
0.0062
ALA 79
0.0022
ASP 80
0.0031
PHE 81
0.0048
LEU 82
0.0025
ALA 83
0.0049
SER 84
0.0074
VAL 85
0.0036
VAL 86
0.0055
PHE 87
0.0098
ALA 88
0.0130
CYS 89
0.0126
SER 90
0.0112
PHE 91
0.0113
VAL 92
0.0146
ASN 93
0.0155
PHE 94
0.0096
HIS 95
0.0189
VAL 96
0.0259
PHE 97
0.0351
HIS 98
0.0304
GLY 99
0.0273
VAL 100
0.0499
ASP 101
0.0351
SER 102
0.0325
LYS 103
0.0090
ALA 104
0.0190
VAL 105
0.0241
PHE 106
0.0061
LEU 107
0.0072
LEU 108
0.0053
LYS 109
0.0073
ILE 110
0.0184
GLY 111
0.0203
SER 112
0.0193
VAL 113
0.0203
THR 114
0.0233
MET 115
0.0188
THR 116
0.0155
PHE 117
0.0157
THR 118
0.0146
ALA 119
0.0122
SER 120
0.0054
VAL 121
0.0038
GLY 122
0.0043
SER 123
0.0026
LEU 124
0.0045
LEU 125
0.0040
LEU 126
0.0040
ALA 127
0.0029
ALA 128
0.0042
ILE 129
0.0064
ASP 130
0.0043
ARG 131
0.0063
TYR 132
0.0070
LEU 133
0.0107
CYS 134
0.0103
LEU 135
0.0105
ARG 136
0.0110
TYR 137
0.0199
PRO 138
0.0187
PRO 139
0.0178
SER 140
0.0150
TYR 141
0.0150
LYS 142
0.0233
ALA 143
0.0299
LEU 144
0.0419
LEU 145
0.0311
THR 146
0.0291
ARG 147
0.0326
GLY 148
0.0194
ARG 149
0.0198
ALA 150
0.0237
LEU 151
0.0197
VAL 152
0.0063
LEU 153
0.0085
LEU 154
0.0076
GLY 155
0.0114
ILE 156
0.0245
MET 157
0.0150
TRP 158
0.0165
VAL 159
0.0224
LEU 160
0.0271
SER 161
0.0260
ALA 162
0.0262
LEU 163
0.0282
VAL 164
0.0218
SER 165
0.0257
TYR 166
0.0181
LEU 167
0.0177
PRO 168
0.0161
LEU 169
0.0178
MET 170
0.0257
GLY 171
0.0303
TRP 172
0.0098
THR 173
0.0058
CYS 174
0.0076
CYS 175
0.0110
PRO 176
0.0267
ARG 177
0.0319
PRO 178
0.0184
CYS 179
0.0139
SER 180
0.0221
GLU 181
0.0084
LEU 182
0.0104
PHE 183
0.0207
PRO 184
0.0187
LEU 185
0.0143
ILE 186
0.0139
PRO 187
0.0185
ASN 188
0.0276
ASP 189
0.0272
TYR 190
0.0199
LEU 191
0.0226
LEU 192
0.0242
SER 193
0.0155
TRP 194
0.0137
LEU 195
0.0139
LEU 196
0.0120
PHE 197
0.0078
ILE 198
0.0054
ALA 199
0.0086
PHE 200
0.0097
PHE 200
0.0096
LEU 201
0.0043
PHE 202
0.0090
SER 203
0.0092
GLY 204
0.0058
ILE 205
0.0068
ILE 206
0.0136
TYR 207
0.0188
THR 208
0.0090
TYR 209
0.0133
GLY 210
0.0140
HIS 211
0.0211
VAL 212
0.0178
LEU 213
0.0156
TRP 214
0.0287
LYS 215
0.0173
ALA 216
0.0041
HIS 217
0.0126
GLN 218
0.0074
HIS 219
0.0074
VAL 220
0.0077
ALA 221
0.0064
SER 222
0.0047
ASN 1001
0.0035
ILE 1002
0.0025
PHE 1003
0.0020
GLU 1004
0.0024
MET 1005
0.0023
LEU 1006
0.0025
ARG 1007
0.0032
ILE 1008
0.0011
ASP 1009
0.0012
GLU 1010
0.0029
GLY 1011
0.0038
LEU 1012
0.0042
ARG 1013
0.0035
LEU 1014
0.0018
LYS 1015
0.0041
ILE 1016
0.0036
TYR 1017
0.0032
LYS 1018
0.0029
ASP 1019
0.0058
THR 1020
0.0061
GLU 1021
0.0048
GLY 1022
0.0052
TYR 1023
0.0043
TYR 1024
0.0042
THR 1025
0.0032
ILE 1026
0.0017
GLY 1027
0.0014
ILE 1028
0.0024
GLY 1029
0.0018
HIS 1030
0.0016
LEU 1031
0.0046
LEU 1032
0.0035
THR 1033
0.0035
LYS 1034
0.0056
SER 1035
0.0036
PRO 1036
0.0076
SER 1037
0.0058
LEU 1038
0.0044
ASN 1039
0.0040
ALA 1040
0.0022
ALA 1041
0.0031
LYS 1042
0.0019
SER 1043
0.0009
GLU 1044
0.0019
LEU 1045
0.0014
ASP 1046
0.0023
LYS 1047
0.0043
ALA 1048
0.0042
ILE 1049
0.0049
GLY 1050
0.0055
ARG 1051
0.0038
ASN 1052
0.0092
THR 1053
0.0027
ASN 1054
0.0060
GLY 1055
0.0034
VAL 1056
0.0030
ILE 1057
0.0031
THR 1058
0.0078
LYS 1059
0.0062
ASP 1060
0.0085
GLU 1061
0.0039
ALA 1062
0.0030
GLU 1063
0.0043
LYS 1064
0.0036
LEU 1065
0.0036
PHE 1066
0.0038
ASN 1067
0.0061
GLN 1068
0.0065
ASP 1069
0.0063
VAL 1070
0.0051
ASP 1071
0.0051
ALA 1072
0.0047
ALA 1073
0.0044
VAL 1074
0.0009
ARG 1075
0.0056
GLY 1076
0.0024
ILE 1077
0.0023
LEU 1078
0.0021
ARG 1079
0.0025
ASN 1080
0.0023
ALA 1081
0.0039
LYS 1082
0.0016
LEU 1083
0.0017
LYS 1084
0.0027
PRO 1085
0.0018
VAL 1086
0.0019
TYR 1087
0.0023
ASP 1088
0.0016
SER 1089
0.0015
LEU 1090
0.0029
ASP 1091
0.0026
ALA 1092
0.0029
VAL 1093
0.0032
ARG 1094
0.0039
ARG 1095
0.0042
ALA 1096
0.0058
ALA 1097
0.0046
LEU 1098
0.0043
ILE 1099
0.0039
ASN 1100
0.0034
MET 1101
0.0039
VAL 1102
0.0030
PHE 1103
0.0025
GLN 1104
0.0046
MET 1105
0.0062
GLY 1106
0.0070
GLU 1107
0.0061
THR 1108
0.0084
GLY 1109
0.0089
VAL 1110
0.0076
ALA 1111
0.0057
GLY 1112
0.0030
PHE 1113
0.0032
THR 1114
0.0043
ASN 1115
0.0045
SER 1116
0.0046
LEU 1117
0.0039
ARG 1118
0.0020
MET 1119
0.0020
LEU 1120
0.0039
GLN 1121
0.0027
GLN 1122
0.0029
LYS 1123
0.0051
ARG 1124
0.0044
TRP 1125
0.0061
ASP 1126
0.0057
GLU 1127
0.0025
ALA 1128
0.0039
ALA 1129
0.0040
VAL 1130
0.0059
ASN 1131
0.0046
LEU 1132
0.0034
ALA 1133
0.0047
LYS 1134
0.0030
SER 1135
0.0011
ARG 1136
0.0037
TRP 1137
0.0044
TYR 1138
0.0032
ASN 1139
0.0018
GLN 1140
0.0044
THR 1141
0.0038
PRO 1142
0.0031
ASN 1143
0.0026
ARG 1144
0.0026
ALA 1145
0.0023
LYS 1146
0.0026
ARG 1147
0.0019
VAL 1148
0.0013
ILE 1149
0.0013
THR 1150
0.0014
THR 1151
0.0034
PHE 1152
0.0036
ARG 1153
0.0041
THR 1154
0.0039
GLY 1155
0.0037
THR 1156
0.0038
TRP 1157
0.0031
ASP 1158
0.0052
ALA 1159
0.0064
TYR 1160
0.0025
ALA 235
0.0080
ARG 236
0.0193
MET 237
0.0251
ARG 238
0.0244
LEU 239
0.0228
ASP 240
0.0189
VAL 241
0.0155
GLU 242
0.0185
LEU 243
0.0149
ALA 244
0.0169
LYS 245
0.0195
THR 246
0.0179
LEU 247
0.0142
GLY 248
0.0152
LEU 249
0.0126
VAL 250
0.0075
LEU 251
0.0061
ALA 252
0.0083
VAL 253
0.0194
LEU 254
0.0190
LEU 255
0.0186
ILE 256
0.0261
CYS 257
0.0238
TRP 258
0.0176
PHE 259
0.0316
PRO 260
0.0213
VAL 261
0.0140
LEU 262
0.0154
ALA 263
0.0168
LEU 264
0.0141
MET 265
0.0059
ALA 266
0.0128
HIS 267
0.0069
SER 268
0.0108
LEU 269
0.0093
ALA 270
0.0072
THR 271
0.0288
THR 272
0.0341
LEU 273
0.0151
SER 274
0.0102
ASP 275
0.0450
GLN 276
0.0675
VAL 277
0.0269
LYS 278
0.0350
LYS 279
0.0480
ALA 280
0.0385
PHE 281
0.0341
ALA 282
0.0384
PHE 283
0.0272
CYS 284
0.0210
SER 285
0.0214
MET 286
0.0061
LEU 287
0.0113
CYS 288
0.0095
LEU 289
0.0115
ILE 290
0.0150
ASN 291
0.0165
SER 292
0.0108
MET 293
0.0107
VAL 294
0.0100
ASN 295
0.0096
PRO 296
0.0117
VAL 297
0.0086
ILE 298
0.0100
TYR 299
0.0131
ALA 300
0.0168
LEU 301
0.0196
ARG 302
0.0161
SER 303
0.0145
GLU 304
0.0082
GLU 305
0.0096
ILE 306
0.0070
ARG 307
0.0083
SER 308
0.0090
SER 309
0.0092
ALA 310
0.0088
HIS 311
0.0084
HIS 311
0.0084
HIS 312
0.0102
CYS 313
0.0132
LEU 314
0.0151
ALA 315
0.0172
HIS 316
0.0111
TRP 317
0.0050
LYS 318
0.0061
LYS 319
0.0160
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.