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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 = 0.0536
ALA 19
0.0536
PRO 20
0.0434
PRO 21
0.0444
MET 22
0.0205
LYS 23
0.0202
ASP 24
0.0127
TYR 25
0.0064
MET 26
0.0108
ILE 27
0.0100
LEU 28
0.0068
SER 29
0.0070
GLY 30
0.0201
PRO 31
0.0332
GLN 32
0.0216
LYS 33
0.0062
THR 34
0.0102
ALA 35
0.0117
VAL 36
0.0086
ALA 37
0.0095
VAL 38
0.0079
LEU 39
0.0026
CYS 40
0.0014
THR 41
0.0017
LEU 42
0.0051
LEU 43
0.0080
GLY 44
0.0087
LEU 45
0.0098
LEU 46
0.0103
SER 47
0.0109
ALA 48
0.0108
LEU 49
0.0106
GLU 50
0.0097
ASN 51
0.0096
VAL 52
0.0087
ALA 53
0.0072
VAL 54
0.0061
LEU 55
0.0057
TYR 56
0.0057
LEU 57
0.0054
ILE 58
0.0046
LEU 59
0.0054
SER 60
0.0050
SER 61
0.0029
HIS 62
0.0040
GLN 63
0.0030
LEU 64
0.0027
ARG 65
0.0035
ARG 66
0.0020
LYS 67
0.0035
PRO 68
0.0048
SER 69
0.0062
TYR 70
0.0047
LEU 71
0.0050
PHE 72
0.0059
ILE 73
0.0041
GLY 74
0.0042
SER 75
0.0047
LEU 76
0.0045
ALA 77
0.0048
LEU 78
0.0054
ALA 79
0.0077
ASP 80
0.0086
PHE 81
0.0085
LEU 82
0.0083
ALA 83
0.0105
SER 84
0.0094
VAL 85
0.0080
VAL 86
0.0086
PHE 87
0.0083
ALA 88
0.0053
CYS 89
0.0065
SER 90
0.0085
PHE 91
0.0071
VAL 92
0.0083
ASN 93
0.0106
PHE 94
0.0086
HIS 95
0.0078
VAL 96
0.0066
PHE 97
0.0134
HIS 98
0.0109
GLY 99
0.0135
VAL 100
0.0160
ASP 101
0.0119
SER 102
0.0156
LYS 103
0.0091
ALA 104
0.0148
VAL 105
0.0130
PHE 106
0.0039
LEU 107
0.0066
LEU 108
0.0127
LYS 109
0.0073
ILE 110
0.0068
GLY 111
0.0112
SER 112
0.0102
VAL 113
0.0103
THR 114
0.0106
MET 115
0.0099
THR 116
0.0085
PHE 117
0.0103
THR 118
0.0084
ALA 119
0.0056
SER 120
0.0073
VAL 121
0.0056
GLY 122
0.0038
SER 123
0.0028
LEU 124
0.0062
LEU 125
0.0061
LEU 126
0.0069
ALA 127
0.0075
ALA 128
0.0063
ILE 129
0.0065
ASP 130
0.0059
ARG 131
0.0051
TYR 132
0.0034
LEU 133
0.0037
CYS 134
0.0060
LEU 135
0.0065
ARG 136
0.0087
TYR 137
0.0076
PRO 138
0.0097
PRO 139
0.0082
SER 140
0.0047
TYR 141
0.0053
LYS 142
0.0069
ALA 143
0.0026
LEU 144
0.0037
LEU 145
0.0061
THR 146
0.0040
ARG 147
0.0050
GLY 148
0.0080
ARG 149
0.0093
ALA 150
0.0084
LEU 151
0.0078
VAL 152
0.0067
LEU 153
0.0070
LEU 154
0.0045
GLY 155
0.0073
ILE 156
0.0093
MET 157
0.0078
TRP 158
0.0062
VAL 159
0.0095
LEU 160
0.0145
SER 161
0.0122
ALA 162
0.0122
LEU 163
0.0137
VAL 164
0.0118
SER 165
0.0093
TYR 166
0.0109
LEU 167
0.0088
PRO 168
0.0045
LEU 169
0.0107
MET 170
0.0117
GLY 171
0.0069
TRP 172
0.0038
THR 173
0.0053
CYS 174
0.0083
CYS 175
0.0166
PRO 176
0.0207
ARG 177
0.0172
PRO 178
0.0081
CYS 179
0.0067
SER 180
0.0061
GLU 181
0.0094
LEU 182
0.0094
PHE 183
0.0101
PRO 184
0.0088
LEU 185
0.0087
ILE 186
0.0080
PRO 187
0.0076
ASN 188
0.0073
ASP 189
0.0079
TYR 190
0.0063
LEU 191
0.0052
LEU 192
0.0062
SER 193
0.0062
TRP 194
0.0013
LEU 195
0.0018
LEU 196
0.0056
PHE 197
0.0056
ILE 198
0.0060
ALA 199
0.0075
PHE 200
0.0107
PHE 200
0.0107
LEU 201
0.0116
PHE 202
0.0093
SER 203
0.0110
GLY 204
0.0122
ILE 205
0.0100
ILE 206
0.0074
TYR 207
0.0065
THR 208
0.0059
TYR 209
0.0053
GLY 210
0.0055
HIS 211
0.0062
VAL 212
0.0051
LEU 213
0.0060
TRP 214
0.0098
LYS 215
0.0070
ALA 216
0.0043
HIS 217
0.0055
GLN 218
0.0090
HIS 219
0.0072
VAL 220
0.0142
ALA 221
0.0186
SER 222
0.0290
ASN 1001
0.0198
ILE 1002
0.0147
PHE 1003
0.0154
GLU 1004
0.0164
MET 1005
0.0079
LEU 1006
0.0064
ARG 1007
0.0135
ILE 1008
0.0112
ASP 1009
0.0118
GLU 1010
0.0080
GLY 1011
0.0100
LEU 1012
0.0112
ARG 1013
0.0095
LEU 1014
0.0097
LYS 1015
0.0181
ILE 1016
0.0184
TYR 1017
0.0186
LYS 1018
0.0166
ASP 1019
0.0232
THR 1020
0.0276
GLU 1021
0.0309
GLY 1022
0.0195
TYR 1023
0.0191
TYR 1024
0.0215
THR 1025
0.0159
ILE 1026
0.0121
GLY 1027
0.0098
ILE 1028
0.0070
GLY 1029
0.0137
HIS 1030
0.0101
LEU 1031
0.0138
LEU 1032
0.0111
THR 1033
0.0070
LYS 1034
0.0125
SER 1035
0.0156
PRO 1036
0.0218
SER 1037
0.0282
LEU 1038
0.0311
ASN 1039
0.0290
ALA 1040
0.0149
ALA 1041
0.0128
LYS 1042
0.0112
SER 1043
0.0087
GLU 1044
0.0093
LEU 1045
0.0124
ASP 1046
0.0179
LYS 1047
0.0186
ALA 1048
0.0180
ILE 1049
0.0153
GLY 1050
0.0185
ARG 1051
0.0243
ASN 1052
0.0329
THR 1053
0.0215
ASN 1054
0.0251
GLY 1055
0.0156
VAL 1056
0.0107
ILE 1057
0.0084
THR 1058
0.0088
LYS 1059
0.0099
ASP 1060
0.0130
GLU 1061
0.0128
ALA 1062
0.0129
GLU 1063
0.0095
LYS 1064
0.0130
LEU 1065
0.0143
PHE 1066
0.0134
ASN 1067
0.0178
GLN 1068
0.0200
ASP 1069
0.0180
VAL 1070
0.0212
ASP 1071
0.0461
ALA 1072
0.0407
ALA 1073
0.0077
VAL 1074
0.0364
ARG 1075
0.0451
GLY 1076
0.0102
ILE 1077
0.0152
LEU 1078
0.0170
ARG 1079
0.0134
ASN 1080
0.0131
ALA 1081
0.0162
LYS 1082
0.0141
LEU 1083
0.0129
LYS 1084
0.0139
PRO 1085
0.0162
VAL 1086
0.0140
TYR 1087
0.0062
ASP 1088
0.0209
SER 1089
0.0233
LEU 1090
0.0168
ASP 1091
0.0084
ALA 1092
0.0130
VAL 1093
0.0135
ARG 1094
0.0066
ARG 1095
0.0072
ALA 1096
0.0135
ALA 1097
0.0143
LEU 1098
0.0113
ILE 1099
0.0120
ASN 1100
0.0059
MET 1101
0.0073
VAL 1102
0.0080
PHE 1103
0.0038
GLN 1104
0.0062
MET 1105
0.0034
GLY 1106
0.0170
GLU 1107
0.0162
THR 1108
0.0200
GLY 1109
0.0203
VAL 1110
0.0153
ALA 1111
0.0174
GLY 1112
0.0229
PHE 1113
0.0166
THR 1114
0.0168
ASN 1115
0.0260
SER 1116
0.0192
LEU 1117
0.0110
ARG 1118
0.0290
MET 1119
0.0316
LEU 1120
0.0253
GLN 1121
0.0329
GLN 1122
0.0418
LYS 1123
0.0379
ARG 1124
0.0381
TRP 1125
0.0296
ASP 1126
0.0375
GLU 1127
0.0328
ALA 1128
0.0214
ALA 1129
0.0197
VAL 1130
0.0208
ASN 1131
0.0097
LEU 1132
0.0103
ALA 1133
0.0418
LYS 1134
0.0527
SER 1135
0.0333
ARG 1136
0.0242
TRP 1137
0.0175
TYR 1138
0.0324
ASN 1139
0.0482
GLN 1140
0.0458
THR 1141
0.0463
PRO 1142
0.0511
ASN 1143
0.0451
ARG 1144
0.0297
ALA 1145
0.0254
LYS 1146
0.0325
ARG 1147
0.0186
VAL 1148
0.0116
ILE 1149
0.0145
THR 1150
0.0128
THR 1151
0.0140
PHE 1152
0.0106
ARG 1153
0.0133
THR 1154
0.0211
GLY 1155
0.0156
THR 1156
0.0213
TRP 1157
0.0221
ASP 1158
0.0230
ALA 1159
0.0173
TYR 1160
0.0060
ALA 235
0.0037
ARG 236
0.0105
MET 237
0.0130
ARG 238
0.0133
LEU 239
0.0112
ASP 240
0.0090
VAL 241
0.0075
GLU 242
0.0092
LEU 243
0.0075
ALA 244
0.0070
LYS 245
0.0073
THR 246
0.0061
LEU 247
0.0061
GLY 248
0.0062
LEU 249
0.0062
VAL 250
0.0057
LEU 251
0.0074
ALA 252
0.0078
VAL 253
0.0059
LEU 254
0.0057
LEU 255
0.0073
ILE 256
0.0078
CYS 257
0.0089
TRP 258
0.0086
PHE 259
0.0120
PRO 260
0.0108
VAL 261
0.0109
LEU 262
0.0117
ALA 263
0.0115
LEU 264
0.0128
MET 265
0.0134
ALA 266
0.0128
HIS 267
0.0142
SER 268
0.0122
LEU 269
0.0109
ALA 270
0.0135
THR 271
0.0122
THR 272
0.0165
LEU 273
0.0166
SER 274
0.0243
ASP 275
0.0183
GLN 276
0.0155
VAL 277
0.0120
LYS 278
0.0108
LYS 279
0.0079
ALA 280
0.0075
PHE 281
0.0067
ALA 282
0.0051
PHE 283
0.0052
CYS 284
0.0051
SER 285
0.0072
MET 286
0.0072
LEU 287
0.0083
CYS 288
0.0105
LEU 289
0.0094
ILE 290
0.0092
ASN 291
0.0091
SER 292
0.0098
MET 293
0.0098
VAL 294
0.0088
ASN 295
0.0064
PRO 296
0.0068
VAL 297
0.0061
ILE 298
0.0026
TYR 299
0.0041
ALA 300
0.0036
LEU 301
0.0030
ARG 302
0.0045
SER 303
0.0055
GLU 304
0.0064
GLU 305
0.0043
ILE 306
0.0044
ARG 307
0.0039
SER 308
0.0029
SER 309
0.0018
ALA 310
0.0037
HIS 311
0.0043
HIS 311
0.0043
HIS 312
0.0029
CYS 313
0.0012
LEU 314
0.0006
ALA 315
0.0017
HIS 316
0.0044
TRP 317
0.0024
LYS 318
0.0026
LYS 319
0.0042
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.