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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 = 0.0575
ALA 19
0.0159
PRO 20
0.0152
PRO 21
0.0142
MET 22
0.0107
LYS 23
0.0113
ASP 24
0.0124
TYR 25
0.0093
MET 26
0.0077
ILE 27
0.0085
LEU 28
0.0071
SER 29
0.0082
GLY 30
0.0058
PRO 31
0.0055
GLN 32
0.0069
LYS 33
0.0040
THR 34
0.0038
ALA 35
0.0067
VAL 36
0.0056
ALA 37
0.0049
VAL 38
0.0076
LEU 39
0.0083
CYS 40
0.0069
THR 41
0.0080
LEU 42
0.0100
LEU 43
0.0092
GLY 44
0.0085
LEU 45
0.0096
LEU 46
0.0099
SER 47
0.0091
ALA 48
0.0090
LEU 49
0.0092
GLU 50
0.0089
ASN 51
0.0084
VAL 52
0.0085
ALA 53
0.0073
VAL 54
0.0067
LEU 55
0.0079
TYR 56
0.0075
LEU 57
0.0056
ILE 58
0.0063
LEU 59
0.0083
SER 60
0.0080
SER 61
0.0068
HIS 62
0.0074
GLN 63
0.0058
LEU 64
0.0054
ARG 65
0.0071
ARG 66
0.0067
LYS 67
0.0053
PRO 68
0.0059
SER 69
0.0047
TYR 70
0.0051
LEU 71
0.0067
PHE 72
0.0069
ILE 73
0.0065
GLY 74
0.0071
SER 75
0.0077
LEU 76
0.0078
ALA 77
0.0079
LEU 78
0.0080
ALA 79
0.0077
ASP 80
0.0079
PHE 81
0.0081
LEU 82
0.0072
ALA 83
0.0069
SER 84
0.0074
VAL 85
0.0068
VAL 86
0.0053
PHE 87
0.0047
ALA 88
0.0054
CYS 89
0.0053
SER 90
0.0032
PHE 91
0.0023
VAL 92
0.0030
ASN 93
0.0042
PHE 94
0.0039
HIS 95
0.0032
VAL 96
0.0023
PHE 97
0.0048
HIS 98
0.0065
GLY 99
0.0076
VAL 100
0.0109
ASP 101
0.0105
SER 102
0.0127
LYS 103
0.0115
ALA 104
0.0113
VAL 105
0.0101
PHE 106
0.0075
LEU 107
0.0067
LEU 108
0.0065
LYS 109
0.0047
ILE 110
0.0025
GLY 111
0.0025
SER 112
0.0041
VAL 113
0.0034
THR 114
0.0032
MET 115
0.0046
THR 116
0.0060
PHE 117
0.0062
THR 118
0.0060
ALA 119
0.0067
SER 120
0.0075
VAL 121
0.0074
GLY 122
0.0076
SER 123
0.0077
LEU 124
0.0076
LEU 125
0.0078
LEU 126
0.0077
ALA 127
0.0066
ALA 128
0.0066
ILE 129
0.0070
ASP 130
0.0057
ARG 131
0.0041
TYR 132
0.0049
LEU 133
0.0047
CYS 134
0.0028
LEU 135
0.0015
ARG 136
0.0029
TYR 137
0.0036
PRO 138
0.0034
PRO 139
0.0053
SER 140
0.0061
TYR 141
0.0056
LYS 142
0.0059
ALA 143
0.0070
LEU 144
0.0068
LEU 145
0.0058
THR 146
0.0064
ARG 147
0.0068
GLY 148
0.0076
ARG 149
0.0073
ALA 150
0.0068
LEU 151
0.0076
VAL 152
0.0085
LEU 153
0.0081
LEU 154
0.0079
GLY 155
0.0080
ILE 156
0.0083
MET 157
0.0073
TRP 158
0.0065
VAL 159
0.0058
LEU 160
0.0060
SER 161
0.0054
ALA 162
0.0040
LEU 163
0.0028
VAL 164
0.0028
SER 165
0.0018
TYR 166
0.0032
LEU 167
0.0037
PRO 168
0.0057
LEU 169
0.0070
MET 170
0.0077
GLY 171
0.0094
TRP 172
0.0078
THR 173
0.0093
CYS 174
0.0114
CYS 175
0.0142
PRO 176
0.0160
ARG 177
0.0141
PRO 178
0.0141
CYS 179
0.0120
SER 180
0.0105
GLU 181
0.0109
LEU 182
0.0081
PHE 183
0.0066
PRO 184
0.0083
LEU 185
0.0093
ILE 186
0.0077
PRO 187
0.0093
ASN 188
0.0100
ASP 189
0.0093
TYR 190
0.0059
LEU 191
0.0063
LEU 192
0.0077
SER 193
0.0050
TRP 194
0.0040
LEU 195
0.0063
LEU 196
0.0063
PHE 197
0.0055
ILE 198
0.0065
ALA 199
0.0074
PHE 200
0.0082
PHE 200
0.0082
LEU 201
0.0082
PHE 202
0.0075
SER 203
0.0079
GLY 204
0.0083
ILE 205
0.0077
ILE 206
0.0077
TYR 207
0.0083
THR 208
0.0079
TYR 209
0.0071
GLY 210
0.0079
HIS 211
0.0073
VAL 212
0.0052
LEU 213
0.0066
TRP 214
0.0084
LYS 215
0.0053
ALA 216
0.0058
HIS 217
0.0108
GLN 218
0.0095
HIS 219
0.0094
VAL 220
0.0157
ALA 221
0.0150
SER 222
0.0146
ASN 1001
0.0113
ILE 1002
0.0104
PHE 1003
0.0132
GLU 1004
0.0143
MET 1005
0.0140
LEU 1006
0.0144
ARG 1007
0.0141
ILE 1008
0.0176
ASP 1009
0.0179
GLU 1010
0.0159
GLY 1011
0.0146
LEU 1012
0.0137
ARG 1013
0.0093
LEU 1014
0.0102
LYS 1015
0.0119
ILE 1016
0.0151
TYR 1017
0.0196
LYS 1018
0.0282
ASP 1019
0.0277
THR 1020
0.0353
GLU 1021
0.0447
GLY 1022
0.0437
TYR 1023
0.0395
TYR 1024
0.0307
THR 1025
0.0187
ILE 1026
0.0109
GLY 1027
0.0123
ILE 1028
0.0153
GLY 1029
0.0153
HIS 1030
0.0186
LEU 1031
0.0293
LEU 1032
0.0293
THR 1033
0.0414
LYS 1034
0.0542
SER 1035
0.0575
PRO 1036
0.0570
SER 1037
0.0514
LEU 1038
0.0403
ASN 1039
0.0389
ALA 1040
0.0409
ALA 1041
0.0319
LYS 1042
0.0239
SER 1043
0.0275
GLU 1044
0.0304
LEU 1045
0.0190
ASP 1046
0.0159
LYS 1047
0.0261
ALA 1048
0.0265
ILE 1049
0.0212
GLY 1050
0.0242
ARG 1051
0.0164
ASN 1052
0.0088
THR 1053
0.0089
ASN 1054
0.0146
GLY 1055
0.0134
VAL 1056
0.0115
ILE 1057
0.0117
THR 1058
0.0179
LYS 1059
0.0181
ASP 1060
0.0217
GLU 1061
0.0191
ALA 1062
0.0165
GLU 1063
0.0195
LYS 1064
0.0240
LEU 1065
0.0211
PHE 1066
0.0187
ASN 1067
0.0212
GLN 1068
0.0222
ASP 1069
0.0196
VAL 1070
0.0113
ASP 1071
0.0082
ALA 1072
0.0184
ALA 1073
0.0183
VAL 1074
0.0169
ARG 1075
0.0271
GLY 1076
0.0325
ILE 1077
0.0281
LEU 1078
0.0356
ARG 1079
0.0440
ASN 1080
0.0406
ALA 1081
0.0447
LYS 1082
0.0357
LEU 1083
0.0287
LYS 1084
0.0342
PRO 1085
0.0354
VAL 1086
0.0255
TYR 1087
0.0231
ASP 1088
0.0323
SER 1089
0.0303
LEU 1090
0.0224
ASP 1091
0.0227
ALA 1092
0.0183
VAL 1093
0.0153
ARG 1094
0.0121
ARG 1095
0.0099
ALA 1096
0.0053
ALA 1097
0.0056
LEU 1098
0.0051
ILE 1099
0.0077
ASN 1100
0.0104
MET 1101
0.0134
VAL 1102
0.0171
PHE 1103
0.0182
GLN 1104
0.0243
MET 1105
0.0277
GLY 1106
0.0309
GLU 1107
0.0301
THR 1108
0.0362
GLY 1109
0.0318
VAL 1110
0.0228
ALA 1111
0.0287
GLY 1112
0.0303
PHE 1113
0.0210
THR 1114
0.0249
ASN 1115
0.0178
SER 1116
0.0108
LEU 1117
0.0174
ARG 1118
0.0225
MET 1119
0.0164
LEU 1120
0.0156
GLN 1121
0.0253
GLN 1122
0.0285
LYS 1123
0.0262
ARG 1124
0.0214
TRP 1125
0.0182
ASP 1126
0.0199
GLU 1127
0.0128
ALA 1128
0.0065
ALA 1129
0.0126
VAL 1130
0.0145
ASN 1131
0.0080
LEU 1132
0.0121
ALA 1133
0.0207
LYS 1134
0.0231
SER 1135
0.0254
ARG 1136
0.0347
TRP 1137
0.0301
TYR 1138
0.0296
ASN 1139
0.0395
GLN 1140
0.0427
THR 1141
0.0374
PRO 1142
0.0361
ASN 1143
0.0352
ARG 1144
0.0269
ALA 1145
0.0220
LYS 1146
0.0259
ARG 1147
0.0226
VAL 1148
0.0150
ILE 1149
0.0150
THR 1150
0.0215
THR 1151
0.0175
PHE 1152
0.0131
ARG 1153
0.0206
THR 1154
0.0258
GLY 1155
0.0214
THR 1156
0.0225
TRP 1157
0.0191
ASP 1158
0.0239
ALA 1159
0.0230
TYR 1160
0.0208
ALA 235
0.0166
ARG 236
0.0125
MET 237
0.0078
ARG 238
0.0087
LEU 239
0.0043
ASP 240
0.0014
VAL 241
0.0044
GLU 242
0.0038
LEU 243
0.0027
ALA 244
0.0026
LYS 245
0.0042
THR 246
0.0043
LEU 247
0.0055
GLY 248
0.0058
LEU 249
0.0060
VAL 250
0.0073
LEU 251
0.0074
ALA 252
0.0072
VAL 253
0.0083
LEU 254
0.0076
LEU 255
0.0076
ILE 256
0.0091
CYS 257
0.0083
TRP 258
0.0073
PHE 259
0.0085
PRO 260
0.0087
VAL 261
0.0069
LEU 262
0.0076
ALA 263
0.0101
LEU 264
0.0094
MET 265
0.0084
ALA 266
0.0106
HIS 267
0.0129
SER 268
0.0113
LEU 269
0.0120
ALA 270
0.0148
THR 271
0.0162
THR 272
0.0161
LEU 273
0.0147
SER 274
0.0160
ASP 275
0.0139
GLN 276
0.0139
VAL 277
0.0132
LYS 278
0.0105
LYS 279
0.0096
ALA 280
0.0106
PHE 281
0.0082
ALA 282
0.0058
PHE 283
0.0075
CYS 284
0.0084
SER 285
0.0061
MET 286
0.0070
LEU 287
0.0082
CYS 288
0.0071
LEU 289
0.0077
ILE 290
0.0088
ASN 291
0.0085
SER 292
0.0084
MET 293
0.0089
VAL 294
0.0086
ASN 295
0.0080
PRO 296
0.0078
VAL 297
0.0075
ILE 298
0.0056
TYR 299
0.0053
ALA 300
0.0048
LEU 301
0.0032
ARG 302
0.0025
SER 303
0.0020
GLU 304
0.0010
GLU 305
0.0028
ILE 306
0.0038
ARG 307
0.0025
SER 308
0.0033
SER 309
0.0045
ALA 310
0.0041
HIS 311
0.0043
HIS 311
0.0043
HIS 312
0.0060
CYS 313
0.0068
LEU 314
0.0051
ALA 315
0.0093
HIS 316
0.0126
TRP 317
0.0087
LYS 318
0.0105
LYS 319
0.0175
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.