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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 = 0.0755
ALA 19
0.0216
PRO 20
0.0331
PRO 21
0.0404
MET 22
0.0314
LYS 23
0.0372
ASP 24
0.0342
TYR 25
0.0191
MET 26
0.0184
ILE 27
0.0157
LEU 28
0.0226
SER 29
0.0376
GLY 30
0.0331
PRO 31
0.0445
GLN 32
0.0400
LYS 33
0.0252
THR 34
0.0353
ALA 35
0.0401
VAL 36
0.0248
ALA 37
0.0285
VAL 38
0.0390
LEU 39
0.0303
CYS 40
0.0167
THR 41
0.0285
LEU 42
0.0304
LEU 43
0.0136
GLY 44
0.0152
LEU 45
0.0196
LEU 46
0.0105
SER 47
0.0087
ALA 48
0.0119
LEU 49
0.0101
GLU 50
0.0093
ASN 51
0.0094
VAL 52
0.0069
ALA 53
0.0057
VAL 54
0.0064
LEU 55
0.0059
TYR 56
0.0040
LEU 57
0.0051
ILE 58
0.0066
LEU 59
0.0069
SER 60
0.0058
SER 61
0.0065
HIS 62
0.0056
GLN 63
0.0053
LEU 64
0.0054
ARG 65
0.0059
ARG 66
0.0058
LYS 67
0.0061
PRO 68
0.0074
SER 69
0.0070
TYR 70
0.0051
LEU 71
0.0057
PHE 72
0.0066
ILE 73
0.0051
GLY 74
0.0046
SER 75
0.0042
LEU 76
0.0059
ALA 77
0.0057
LEU 78
0.0047
ALA 79
0.0067
ASP 80
0.0054
PHE 81
0.0059
LEU 82
0.0048
ALA 83
0.0050
SER 84
0.0045
VAL 85
0.0051
VAL 86
0.0057
PHE 87
0.0051
ALA 88
0.0070
CYS 89
0.0132
SER 90
0.0145
PHE 91
0.0111
VAL 92
0.0107
ASN 93
0.0185
PHE 94
0.0174
HIS 95
0.0103
VAL 96
0.0071
PHE 97
0.0187
HIS 98
0.0239
GLY 99
0.0317
VAL 100
0.0412
ASP 101
0.0280
SER 102
0.0206
LYS 103
0.0097
ALA 104
0.0192
VAL 105
0.0245
PHE 106
0.0175
LEU 107
0.0169
LEU 108
0.0268
LYS 109
0.0185
ILE 110
0.0164
GLY 111
0.0188
SER 112
0.0164
VAL 113
0.0163
THR 114
0.0134
MET 115
0.0118
THR 116
0.0134
PHE 117
0.0119
THR 118
0.0101
ALA 119
0.0090
SER 120
0.0099
VAL 121
0.0094
GLY 122
0.0063
SER 123
0.0063
LEU 124
0.0084
LEU 125
0.0090
LEU 126
0.0063
ALA 127
0.0071
ALA 128
0.0062
ILE 129
0.0067
ASP 130
0.0065
ARG 131
0.0035
TYR 132
0.0049
LEU 133
0.0055
CYS 134
0.0028
LEU 135
0.0063
ARG 136
0.0125
TYR 137
0.0072
PRO 138
0.0075
PRO 139
0.0200
SER 140
0.0184
TYR 141
0.0124
LYS 142
0.0253
ALA 143
0.0315
LEU 144
0.0222
LEU 145
0.0098
THR 146
0.0077
ARG 147
0.0091
GLY 148
0.0125
ARG 149
0.0139
ALA 150
0.0117
LEU 151
0.0123
VAL 152
0.0142
LEU 153
0.0137
LEU 154
0.0091
GLY 155
0.0093
ILE 156
0.0112
MET 157
0.0101
TRP 158
0.0082
VAL 159
0.0089
LEU 160
0.0135
SER 161
0.0150
ALA 162
0.0184
LEU 163
0.0203
VAL 164
0.0170
SER 165
0.0186
TYR 166
0.0296
LEU 167
0.0299
PRO 168
0.0257
LEU 169
0.0353
MET 170
0.0491
GLY 171
0.0467
TRP 172
0.0423
THR 173
0.0347
CYS 174
0.0355
CYS 175
0.0626
PRO 176
0.0755
ARG 177
0.0604
PRO 178
0.0454
CYS 179
0.0253
SER 180
0.0179
GLU 181
0.0154
LEU 182
0.0129
PHE 183
0.0101
PRO 184
0.0102
LEU 185
0.0065
ILE 186
0.0093
PRO 187
0.0211
ASN 188
0.0165
ASP 189
0.0192
TYR 190
0.0125
LEU 191
0.0021
LEU 192
0.0026
SER 193
0.0061
TRP 194
0.0098
LEU 195
0.0108
LEU 196
0.0079
PHE 197
0.0078
ILE 198
0.0103
ALA 199
0.0108
PHE 200
0.0100
PHE 200
0.0099
LEU 201
0.0104
PHE 202
0.0118
SER 203
0.0128
GLY 204
0.0089
ILE 205
0.0095
ILE 206
0.0114
TYR 207
0.0116
THR 208
0.0071
TYR 209
0.0052
GLY 210
0.0034
HIS 211
0.0048
VAL 212
0.0032
LEU 213
0.0081
TRP 214
0.0132
LYS 215
0.0110
ALA 216
0.0121
HIS 217
0.0191
GLN 218
0.0187
HIS 219
0.0152
VAL 220
0.0120
ALA 221
0.0093
SER 222
0.0104
ASN 1001
0.0068
ILE 1002
0.0069
PHE 1003
0.0080
GLU 1004
0.0085
MET 1005
0.0066
LEU 1006
0.0075
ARG 1007
0.0082
ILE 1008
0.0081
ASP 1009
0.0074
GLU 1010
0.0070
GLY 1011
0.0082
LEU 1012
0.0078
ARG 1013
0.0048
LEU 1014
0.0037
LYS 1015
0.0027
ILE 1016
0.0009
TYR 1017
0.0017
LYS 1018
0.0032
ASP 1019
0.0111
THR 1020
0.0239
GLU 1021
0.0197
GLY 1022
0.0092
TYR 1023
0.0048
TYR 1024
0.0027
THR 1025
0.0014
ILE 1026
0.0008
GLY 1027
0.0008
ILE 1028
0.0036
GLY 1029
0.0035
HIS 1030
0.0023
LEU 1031
0.0019
LEU 1032
0.0011
THR 1033
0.0032
LYS 1034
0.0066
SER 1035
0.0082
PRO 1036
0.0090
SER 1037
0.0077
LEU 1038
0.0065
ASN 1039
0.0060
ALA 1040
0.0045
ALA 1041
0.0035
LYS 1042
0.0022
SER 1043
0.0020
GLU 1044
0.0018
LEU 1045
0.0020
ASP 1046
0.0061
LYS 1047
0.0070
ALA 1048
0.0065
ILE 1049
0.0091
GLY 1050
0.0132
ARG 1051
0.0127
ASN 1052
0.0127
THR 1053
0.0080
ASN 1054
0.0094
GLY 1055
0.0039
VAL 1056
0.0015
ILE 1057
0.0024
THR 1058
0.0063
LYS 1059
0.0092
ASP 1060
0.0116
GLU 1061
0.0069
ALA 1062
0.0048
GLU 1063
0.0082
LYS 1064
0.0096
LEU 1065
0.0049
PHE 1066
0.0031
ASN 1067
0.0091
GLN 1068
0.0099
ASP 1069
0.0055
VAL 1070
0.0034
ASP 1071
0.0140
ALA 1072
0.0164
ALA 1073
0.0089
VAL 1074
0.0071
ARG 1075
0.0184
GLY 1076
0.0139
ILE 1077
0.0067
LEU 1078
0.0098
ARG 1079
0.0173
ASN 1080
0.0116
ALA 1081
0.0081
LYS 1082
0.0057
LEU 1083
0.0050
LYS 1084
0.0054
PRO 1085
0.0061
VAL 1086
0.0066
TYR 1087
0.0058
ASP 1088
0.0067
SER 1089
0.0058
LEU 1090
0.0056
ASP 1091
0.0070
ALA 1092
0.0094
VAL 1093
0.0089
ARG 1094
0.0061
ARG 1095
0.0069
ALA 1096
0.0077
ALA 1097
0.0062
LEU 1098
0.0058
ILE 1099
0.0062
ASN 1100
0.0065
MET 1101
0.0067
VAL 1102
0.0059
PHE 1103
0.0073
GLN 1104
0.0082
MET 1105
0.0078
GLY 1106
0.0091
GLU 1107
0.0082
THR 1108
0.0123
GLY 1109
0.0098
VAL 1110
0.0067
ALA 1111
0.0058
GLY 1112
0.0048
PHE 1113
0.0063
THR 1114
0.0052
ASN 1115
0.0071
SER 1116
0.0054
LEU 1117
0.0057
ARG 1118
0.0072
MET 1119
0.0050
LEU 1120
0.0052
GLN 1121
0.0065
GLN 1122
0.0059
LYS 1123
0.0047
ARG 1124
0.0029
TRP 1125
0.0035
ASP 1126
0.0050
GLU 1127
0.0038
ALA 1128
0.0015
ALA 1129
0.0036
VAL 1130
0.0061
ASN 1131
0.0046
LEU 1132
0.0031
ALA 1133
0.0082
LYS 1134
0.0149
SER 1135
0.0144
ARG 1136
0.0191
TRP 1137
0.0137
TYR 1138
0.0083
ASN 1139
0.0164
GLN 1140
0.0166
THR 1141
0.0095
PRO 1142
0.0025
ASN 1143
0.0020
ARG 1144
0.0048
ALA 1145
0.0027
LYS 1146
0.0023
ARG 1147
0.0057
VAL 1148
0.0061
ILE 1149
0.0038
THR 1150
0.0068
THR 1151
0.0073
PHE 1152
0.0054
ARG 1153
0.0060
THR 1154
0.0088
GLY 1155
0.0092
THR 1156
0.0109
TRP 1157
0.0102
ASP 1158
0.0109
ALA 1159
0.0092
TYR 1160
0.0078
ALA 235
0.0139
ARG 236
0.0118
MET 237
0.0104
ARG 238
0.0116
LEU 239
0.0108
ASP 240
0.0087
VAL 241
0.0093
GLU 242
0.0114
LEU 243
0.0098
ALA 244
0.0073
LYS 245
0.0090
THR 246
0.0116
LEU 247
0.0093
GLY 248
0.0081
LEU 249
0.0118
VAL 250
0.0145
LEU 251
0.0135
ALA 252
0.0137
VAL 253
0.0173
LEU 254
0.0174
LEU 255
0.0173
ILE 256
0.0201
CYS 257
0.0177
TRP 258
0.0174
PHE 259
0.0229
PRO 260
0.0187
VAL 261
0.0177
LEU 262
0.0241
ALA 263
0.0280
LEU 264
0.0225
MET 265
0.0231
ALA 266
0.0329
HIS 267
0.0359
SER 268
0.0277
LEU 269
0.0328
ALA 270
0.0511
THR 271
0.0513
THR 272
0.0475
LEU 273
0.0312
SER 274
0.0384
ASP 275
0.0382
GLN 276
0.0330
VAL 277
0.0249
LYS 278
0.0223
LYS 279
0.0201
ALA 280
0.0180
PHE 281
0.0137
ALA 282
0.0095
PHE 283
0.0102
CYS 284
0.0070
SER 285
0.0073
MET 286
0.0012
LEU 287
0.0079
CYS 288
0.0110
LEU 289
0.0071
ILE 290
0.0084
ASN 291
0.0125
SER 292
0.0115
MET 293
0.0108
VAL 294
0.0122
ASN 295
0.0132
PRO 296
0.0137
VAL 297
0.0134
ILE 298
0.0120
TYR 299
0.0119
ALA 300
0.0148
LEU 301
0.0149
ARG 302
0.0132
SER 303
0.0119
GLU 304
0.0117
GLU 305
0.0093
ILE 306
0.0102
ARG 307
0.0130
SER 308
0.0073
SER 309
0.0061
ALA 310
0.0093
HIS 311
0.0056
HIS 311
0.0055
HIS 312
0.0061
CYS 313
0.0114
LEU 314
0.0144
ALA 315
0.0132
HIS 316
0.0133
TRP 317
0.0150
LYS 318
0.0158
LYS 319
0.0129
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.