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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 = 0.0876
ALA 19
0.0876
PRO 20
0.0375
PRO 21
0.0233
MET 22
0.0192
LYS 23
0.0277
ASP 24
0.0336
TYR 25
0.0106
MET 26
0.0098
ILE 27
0.0166
LEU 28
0.0160
SER 29
0.0191
GLY 30
0.0256
PRO 31
0.0418
GLN 32
0.0273
LYS 33
0.0044
THR 34
0.0068
ALA 35
0.0093
VAL 36
0.0116
ALA 37
0.0083
VAL 38
0.0109
LEU 39
0.0174
CYS 40
0.0106
THR 41
0.0199
LEU 42
0.0332
LEU 43
0.0209
GLY 44
0.0206
LEU 45
0.0222
LEU 46
0.0128
SER 47
0.0104
ALA 48
0.0165
LEU 49
0.0239
GLU 50
0.0173
ASN 51
0.0165
VAL 52
0.0225
ALA 53
0.0252
VAL 54
0.0194
LEU 55
0.0123
TYR 56
0.0129
LEU 57
0.0109
ILE 58
0.0053
LEU 59
0.0047
SER 60
0.0024
SER 61
0.0046
HIS 62
0.0068
GLN 63
0.0087
LEU 64
0.0080
ARG 65
0.0052
ARG 66
0.0104
LYS 67
0.0084
PRO 68
0.0078
SER 69
0.0077
TYR 70
0.0053
LEU 71
0.0041
PHE 72
0.0040
ILE 73
0.0041
GLY 74
0.0045
SER 75
0.0036
LEU 76
0.0048
ALA 77
0.0078
LEU 78
0.0090
ALA 79
0.0064
ASP 80
0.0053
PHE 81
0.0096
LEU 82
0.0086
ALA 83
0.0088
SER 84
0.0076
VAL 85
0.0061
VAL 86
0.0080
PHE 87
0.0067
ALA 88
0.0052
CYS 89
0.0124
SER 90
0.0120
PHE 91
0.0097
VAL 92
0.0204
ASN 93
0.0241
PHE 94
0.0120
HIS 95
0.0172
VAL 96
0.0279
PHE 97
0.0447
HIS 98
0.0190
GLY 99
0.0287
VAL 100
0.0574
ASP 101
0.0277
SER 102
0.0287
LYS 103
0.0282
ALA 104
0.0379
VAL 105
0.0307
PHE 106
0.0199
LEU 107
0.0229
LEU 108
0.0325
LYS 109
0.0202
ILE 110
0.0196
GLY 111
0.0212
SER 112
0.0169
VAL 113
0.0178
THR 114
0.0114
MET 115
0.0072
THR 116
0.0082
PHE 117
0.0086
THR 118
0.0051
ALA 119
0.0041
SER 120
0.0041
VAL 121
0.0015
GLY 122
0.0011
SER 123
0.0010
LEU 124
0.0036
LEU 125
0.0036
LEU 126
0.0040
ALA 127
0.0036
ALA 128
0.0034
ILE 129
0.0036
ASP 130
0.0046
ARG 131
0.0053
TYR 132
0.0056
LEU 133
0.0068
CYS 134
0.0066
LEU 135
0.0080
ARG 136
0.0115
TYR 137
0.0096
PRO 138
0.0086
PRO 139
0.0152
SER 140
0.0095
TYR 141
0.0043
LYS 142
0.0090
ALA 143
0.0065
LEU 144
0.0059
LEU 145
0.0074
THR 146
0.0075
ARG 147
0.0095
GLY 148
0.0139
ARG 149
0.0089
ALA 150
0.0095
LEU 151
0.0104
VAL 152
0.0087
LEU 153
0.0072
LEU 154
0.0055
GLY 155
0.0054
ILE 156
0.0042
MET 157
0.0061
TRP 158
0.0040
VAL 159
0.0069
LEU 160
0.0156
SER 161
0.0068
ALA 162
0.0090
LEU 163
0.0196
VAL 164
0.0130
SER 165
0.0028
TYR 166
0.0113
LEU 167
0.0095
PRO 168
0.0112
LEU 169
0.0227
MET 170
0.0235
GLY 171
0.0267
TRP 172
0.0044
THR 173
0.0070
CYS 174
0.0083
CYS 175
0.0269
PRO 176
0.0310
ARG 177
0.0232
PRO 178
0.0157
CYS 179
0.0065
SER 180
0.0043
GLU 181
0.0057
LEU 182
0.0060
PHE 183
0.0050
PRO 184
0.0041
LEU 185
0.0080
ILE 186
0.0051
PRO 187
0.0060
ASN 188
0.0056
ASP 189
0.0054
TYR 190
0.0030
LEU 191
0.0026
LEU 192
0.0028
SER 193
0.0044
TRP 194
0.0055
LEU 195
0.0067
LEU 196
0.0077
PHE 197
0.0082
ILE 198
0.0104
ALA 199
0.0129
PHE 200
0.0115
PHE 200
0.0115
LEU 201
0.0109
PHE 202
0.0133
SER 203
0.0126
GLY 204
0.0145
ILE 205
0.0159
ILE 206
0.0102
TYR 207
0.0156
THR 208
0.0104
TYR 209
0.0089
GLY 210
0.0116
HIS 211
0.0102
VAL 212
0.0044
LEU 213
0.0047
TRP 214
0.0121
LYS 215
0.0090
ALA 216
0.0121
HIS 217
0.0155
GLN 218
0.0185
HIS 219
0.0232
VAL 220
0.0187
ALA 221
0.0113
SER 222
0.0060
ASN 1001
0.0124
ILE 1002
0.0091
PHE 1003
0.0093
GLU 1004
0.0101
MET 1005
0.0045
LEU 1006
0.0046
ARG 1007
0.0071
ILE 1008
0.0028
ASP 1009
0.0023
GLU 1010
0.0034
GLY 1011
0.0047
LEU 1012
0.0062
ARG 1013
0.0064
LEU 1014
0.0107
LYS 1015
0.0136
ILE 1016
0.0062
TYR 1017
0.0066
LYS 1018
0.0091
ASP 1019
0.0780
THR 1020
0.0739
GLU 1021
0.0678
GLY 1022
0.0113
TYR 1023
0.0059
TYR 1024
0.0080
THR 1025
0.0068
ILE 1026
0.0038
GLY 1027
0.0034
ILE 1028
0.0047
GLY 1029
0.0035
HIS 1030
0.0029
LEU 1031
0.0068
LEU 1032
0.0093
THR 1033
0.0134
LYS 1034
0.0321
SER 1035
0.0420
PRO 1036
0.0410
SER 1037
0.0159
LEU 1038
0.0010
ASN 1039
0.0165
ALA 1040
0.0151
ALA 1041
0.0083
LYS 1042
0.0152
SER 1043
0.0149
GLU 1044
0.0118
LEU 1045
0.0103
ASP 1046
0.0136
LYS 1047
0.0212
ALA 1048
0.0210
ILE 1049
0.0217
GLY 1050
0.0289
ARG 1051
0.0238
ASN 1052
0.0320
THR 1053
0.0064
ASN 1054
0.0073
GLY 1055
0.0140
VAL 1056
0.0153
ILE 1057
0.0163
THR 1058
0.0153
LYS 1059
0.0057
ASP 1060
0.0135
GLU 1061
0.0122
ALA 1062
0.0073
GLU 1063
0.0064
LYS 1064
0.0078
LEU 1065
0.0062
PHE 1066
0.0013
ASN 1067
0.0071
GLN 1068
0.0058
ASP 1069
0.0022
VAL 1070
0.0051
ASP 1071
0.0062
ALA 1072
0.0060
ALA 1073
0.0144
VAL 1074
0.0135
ARG 1075
0.0047
GLY 1076
0.0091
ILE 1077
0.0099
LEU 1078
0.0080
ARG 1079
0.0074
ASN 1080
0.0059
ALA 1081
0.0058
LYS 1082
0.0004
LEU 1083
0.0059
LYS 1084
0.0087
PRO 1085
0.0116
VAL 1086
0.0119
TYR 1087
0.0109
ASP 1088
0.0117
SER 1089
0.0122
LEU 1090
0.0121
ASP 1091
0.0055
ALA 1092
0.0054
VAL 1093
0.0061
ARG 1094
0.0056
ARG 1095
0.0067
ALA 1096
0.0070
ALA 1097
0.0054
LEU 1098
0.0057
ILE 1099
0.0057
ASN 1100
0.0088
MET 1101
0.0081
VAL 1102
0.0086
PHE 1103
0.0065
GLN 1104
0.0053
MET 1105
0.0076
GLY 1106
0.0114
GLU 1107
0.0140
THR 1108
0.0135
GLY 1109
0.0105
VAL 1110
0.0109
ALA 1111
0.0106
GLY 1112
0.0120
PHE 1113
0.0106
THR 1114
0.0110
ASN 1115
0.0105
SER 1116
0.0077
LEU 1117
0.0019
ARG 1118
0.0053
MET 1119
0.0045
LEU 1120
0.0085
GLN 1121
0.0134
GLN 1122
0.0133
LYS 1123
0.0160
ARG 1124
0.0124
TRP 1125
0.0121
ASP 1126
0.0147
GLU 1127
0.0103
ALA 1128
0.0064
ALA 1129
0.0051
VAL 1130
0.0054
ASN 1131
0.0060
LEU 1132
0.0060
ALA 1133
0.0104
LYS 1134
0.0140
SER 1135
0.0088
ARG 1136
0.0144
TRP 1137
0.0109
TYR 1138
0.0129
ASN 1139
0.0146
GLN 1140
0.0139
THR 1141
0.0171
PRO 1142
0.0145
ASN 1143
0.0166
ARG 1144
0.0147
ALA 1145
0.0136
LYS 1146
0.0150
ARG 1147
0.0145
VAL 1148
0.0093
ILE 1149
0.0093
THR 1150
0.0066
THR 1151
0.0045
PHE 1152
0.0013
ARG 1153
0.0027
THR 1154
0.0048
GLY 1155
0.0067
THR 1156
0.0113
TRP 1157
0.0103
ASP 1158
0.0156
ALA 1159
0.0160
TYR 1160
0.0112
ALA 235
0.0220
ARG 236
0.0204
MET 237
0.0179
ARG 238
0.0190
LEU 239
0.0123
ASP 240
0.0115
VAL 241
0.0110
GLU 242
0.0110
LEU 243
0.0084
ALA 244
0.0045
LYS 245
0.0069
THR 246
0.0048
LEU 247
0.0027
GLY 248
0.0036
LEU 249
0.0035
VAL 250
0.0048
LEU 251
0.0081
ALA 252
0.0090
VAL 253
0.0091
LEU 254
0.0071
LEU 255
0.0114
ILE 256
0.0136
CYS 257
0.0069
TRP 258
0.0076
PHE 259
0.0190
PRO 260
0.0279
VAL 261
0.0234
LEU 262
0.0220
ALA 263
0.0231
LEU 264
0.0241
MET 265
0.0162
ALA 266
0.0144
HIS 267
0.0177
SER 268
0.0070
LEU 269
0.0081
ALA 270
0.0207
THR 271
0.0121
THR 272
0.0062
LEU 273
0.0174
SER 274
0.0214
ASP 275
0.0051
GLN 276
0.0212
VAL 277
0.0119
LYS 278
0.0065
LYS 279
0.0066
ALA 280
0.0090
PHE 281
0.0146
ALA 282
0.0118
PHE 283
0.0030
CYS 284
0.0076
SER 285
0.0099
MET 286
0.0026
LEU 287
0.0041
CYS 288
0.0041
LEU 289
0.0065
ILE 290
0.0053
ASN 291
0.0041
SER 292
0.0057
MET 293
0.0053
VAL 294
0.0069
ASN 295
0.0103
PRO 296
0.0174
VAL 297
0.0183
ILE 298
0.0107
TYR 299
0.0105
ALA 300
0.0147
LEU 301
0.0144
ARG 302
0.0076
SER 303
0.0054
GLU 304
0.0079
GLU 305
0.0053
ILE 306
0.0054
ARG 307
0.0106
SER 308
0.0075
SER 309
0.0072
ALA 310
0.0115
HIS 311
0.0119
HIS 311
0.0119
HIS 312
0.0055
CYS 313
0.0089
LEU 314
0.0137
ALA 315
0.0085
HIS 316
0.0052
TRP 317
0.0044
LYS 318
0.0150
LYS 319
0.0077
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.