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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 = 0.0648
ALA 19
0.0132
PRO 20
0.0127
PRO 21
0.0134
MET 22
0.0060
LYS 23
0.0093
ASP 24
0.0090
TYR 25
0.0056
MET 26
0.0075
ILE 27
0.0032
LEU 28
0.0192
SER 29
0.0416
GLY 30
0.0555
PRO 31
0.0648
GLN 32
0.0407
LYS 33
0.0274
THR 34
0.0315
ALA 35
0.0177
VAL 36
0.0049
ALA 37
0.0178
VAL 38
0.0144
LEU 39
0.0128
CYS 40
0.0151
THR 41
0.0181
LEU 42
0.0199
LEU 43
0.0148
GLY 44
0.0130
LEU 45
0.0138
LEU 46
0.0162
SER 47
0.0146
ALA 48
0.0110
LEU 49
0.0139
GLU 50
0.0168
ASN 51
0.0170
VAL 52
0.0159
ALA 53
0.0148
VAL 54
0.0185
LEU 55
0.0232
TYR 56
0.0172
LEU 57
0.0162
ILE 58
0.0145
LEU 59
0.0223
SER 60
0.0193
SER 61
0.0148
HIS 62
0.0200
GLN 63
0.0155
LEU 64
0.0060
ARG 65
0.0130
ARG 66
0.0170
LYS 67
0.0092
PRO 68
0.0055
SER 69
0.0086
TYR 70
0.0051
LEU 71
0.0061
PHE 72
0.0089
ILE 73
0.0099
GLY 74
0.0132
SER 75
0.0132
LEU 76
0.0150
ALA 77
0.0144
LEU 78
0.0128
ALA 79
0.0109
ASP 80
0.0116
PHE 81
0.0108
LEU 82
0.0053
ALA 83
0.0089
SER 84
0.0112
VAL 85
0.0106
VAL 86
0.0100
PHE 87
0.0116
ALA 88
0.0151
CYS 89
0.0157
SER 90
0.0153
PHE 91
0.0167
VAL 92
0.0185
ASN 93
0.0202
PHE 94
0.0168
HIS 95
0.0130
VAL 96
0.0208
PHE 97
0.0257
HIS 98
0.0181
GLY 99
0.0174
VAL 100
0.0086
ASP 101
0.0072
SER 102
0.0085
LYS 103
0.0159
ALA 104
0.0151
VAL 105
0.0147
PHE 106
0.0144
LEU 107
0.0126
LEU 108
0.0156
LYS 109
0.0093
ILE 110
0.0106
GLY 111
0.0098
SER 112
0.0067
VAL 113
0.0064
THR 114
0.0025
MET 115
0.0019
THR 116
0.0020
PHE 117
0.0058
THR 118
0.0086
ALA 119
0.0095
SER 120
0.0110
VAL 121
0.0106
GLY 122
0.0136
SER 123
0.0164
LEU 124
0.0139
LEU 125
0.0143
LEU 126
0.0182
ALA 127
0.0162
ALA 128
0.0136
ILE 129
0.0169
ASP 130
0.0146
ARG 131
0.0141
TYR 132
0.0111
LEU 133
0.0079
CYS 134
0.0121
LEU 135
0.0079
ARG 136
0.0026
TYR 137
0.0098
PRO 138
0.0179
PRO 139
0.0336
SER 140
0.0258
TYR 141
0.0141
LYS 142
0.0172
ALA 143
0.0166
LEU 144
0.0213
LEU 145
0.0236
THR 146
0.0176
ARG 147
0.0141
GLY 148
0.0197
ARG 149
0.0038
ALA 150
0.0106
LEU 151
0.0213
VAL 152
0.0348
LEU 153
0.0377
LEU 154
0.0269
GLY 155
0.0450
ILE 156
0.0593
MET 157
0.0302
TRP 158
0.0219
VAL 159
0.0310
LEU 160
0.0262
SER 161
0.0124
ALA 162
0.0139
LEU 163
0.0154
VAL 164
0.0099
SER 165
0.0052
TYR 166
0.0144
LEU 167
0.0158
PRO 168
0.0151
LEU 169
0.0205
MET 170
0.0242
GLY 171
0.0249
TRP 172
0.0178
THR 173
0.0147
CYS 174
0.0104
CYS 175
0.0180
PRO 176
0.0172
ARG 177
0.0137
PRO 178
0.0070
CYS 179
0.0033
SER 180
0.0092
GLU 181
0.0212
LEU 182
0.0175
PHE 183
0.0139
PRO 184
0.0109
LEU 185
0.0090
ILE 186
0.0059
PRO 187
0.0034
ASN 188
0.0049
ASP 189
0.0099
TYR 190
0.0069
LEU 191
0.0031
LEU 192
0.0045
SER 193
0.0061
TRP 194
0.0053
LEU 195
0.0103
LEU 196
0.0253
PHE 197
0.0184
ILE 198
0.0110
ALA 199
0.0393
PHE 200
0.0467
PHE 200
0.0467
LEU 201
0.0264
PHE 202
0.0172
SER 203
0.0332
GLY 204
0.0319
ILE 205
0.0160
ILE 206
0.0157
TYR 207
0.0269
THR 208
0.0181
TYR 209
0.0169
GLY 210
0.0171
HIS 211
0.0153
VAL 212
0.0151
LEU 213
0.0193
TRP 214
0.0266
LYS 215
0.0127
ALA 216
0.0145
HIS 217
0.0296
GLN 218
0.0241
HIS 219
0.0053
VAL 220
0.0074
ALA 221
0.0028
SER 222
0.0060
ASN 1001
0.0031
ILE 1002
0.0026
PHE 1003
0.0027
GLU 1004
0.0016
MET 1005
0.0009
LEU 1006
0.0024
ARG 1007
0.0019
ILE 1008
0.0023
ASP 1009
0.0034
GLU 1010
0.0031
GLY 1011
0.0023
LEU 1012
0.0014
ARG 1013
0.0016
LEU 1014
0.0015
LYS 1015
0.0021
ILE 1016
0.0019
TYR 1017
0.0016
LYS 1018
0.0007
ASP 1019
0.0025
THR 1020
0.0031
GLU 1021
0.0016
GLY 1022
0.0023
TYR 1023
0.0016
TYR 1024
0.0006
THR 1025
0.0019
ILE 1026
0.0017
GLY 1027
0.0017
ILE 1028
0.0020
GLY 1029
0.0026
HIS 1030
0.0024
LEU 1031
0.0022
LEU 1032
0.0018
THR 1033
0.0020
LYS 1034
0.0056
SER 1035
0.0057
PRO 1036
0.0056
SER 1037
0.0031
LEU 1038
0.0019
ASN 1039
0.0010
ALA 1040
0.0013
ALA 1041
0.0012
LYS 1042
0.0017
SER 1043
0.0017
GLU 1044
0.0013
LEU 1045
0.0012
ASP 1046
0.0012
LYS 1047
0.0017
ALA 1048
0.0014
ILE 1049
0.0014
GLY 1050
0.0014
ARG 1051
0.0005
ASN 1052
0.0023
THR 1053
0.0019
ASN 1054
0.0026
GLY 1055
0.0025
VAL 1056
0.0027
ILE 1057
0.0024
THR 1058
0.0044
LYS 1059
0.0045
ASP 1060
0.0059
GLU 1061
0.0037
ALA 1062
0.0024
GLU 1063
0.0041
LYS 1064
0.0050
LEU 1065
0.0038
PHE 1066
0.0035
ASN 1067
0.0044
GLN 1068
0.0050
ASP 1069
0.0044
VAL 1070
0.0032
ASP 1071
0.0014
ALA 1072
0.0020
ALA 1073
0.0021
VAL 1074
0.0019
ARG 1075
0.0048
GLY 1076
0.0039
ILE 1077
0.0015
LEU 1078
0.0039
ARG 1079
0.0071
ASN 1080
0.0039
ALA 1081
0.0014
LYS 1082
0.0017
LEU 1083
0.0010
LYS 1084
0.0008
PRO 1085
0.0012
VAL 1086
0.0017
TYR 1087
0.0015
ASP 1088
0.0012
SER 1089
0.0019
LEU 1090
0.0021
ASP 1091
0.0024
ALA 1092
0.0031
VAL 1093
0.0027
ARG 1094
0.0020
ARG 1095
0.0023
ALA 1096
0.0025
ALA 1097
0.0023
LEU 1098
0.0022
ILE 1099
0.0026
ASN 1100
0.0025
MET 1101
0.0021
VAL 1102
0.0020
PHE 1103
0.0025
GLN 1104
0.0024
MET 1105
0.0022
GLY 1106
0.0030
GLU 1107
0.0023
THR 1108
0.0034
GLY 1109
0.0033
VAL 1110
0.0026
ALA 1111
0.0027
GLY 1112
0.0025
PHE 1113
0.0023
THR 1114
0.0025
ASN 1115
0.0025
SER 1116
0.0023
LEU 1117
0.0020
ARG 1118
0.0022
MET 1119
0.0021
LEU 1120
0.0021
GLN 1121
0.0020
GLN 1122
0.0023
LYS 1123
0.0022
ARG 1124
0.0021
TRP 1125
0.0020
ASP 1126
0.0022
GLU 1127
0.0017
ALA 1128
0.0015
ALA 1129
0.0017
VAL 1130
0.0009
ASN 1131
0.0007
LEU 1132
0.0005
ALA 1133
0.0011
LYS 1134
0.0026
SER 1135
0.0031
ARG 1136
0.0054
TRP 1137
0.0036
TYR 1138
0.0031
ASN 1139
0.0053
GLN 1140
0.0061
THR 1141
0.0053
PRO 1142
0.0037
ASN 1143
0.0041
ARG 1144
0.0028
ALA 1145
0.0014
LYS 1146
0.0016
ARG 1147
0.0022
VAL 1148
0.0018
ILE 1149
0.0014
THR 1150
0.0015
THR 1151
0.0018
PHE 1152
0.0018
ARG 1153
0.0018
THR 1154
0.0026
GLY 1155
0.0024
THR 1156
0.0036
TRP 1157
0.0047
ASP 1158
0.0066
ALA 1159
0.0061
TYR 1160
0.0031
ALA 235
0.0074
ARG 236
0.0134
MET 237
0.0203
ARG 238
0.0190
LEU 239
0.0192
ASP 240
0.0163
VAL 241
0.0140
GLU 242
0.0148
LEU 243
0.0127
ALA 244
0.0137
LYS 245
0.0115
THR 246
0.0105
LEU 247
0.0131
GLY 248
0.0100
LEU 249
0.0084
VAL 250
0.0095
LEU 251
0.0080
ALA 252
0.0031
VAL 253
0.0036
LEU 254
0.0039
LEU 255
0.0037
ILE 256
0.0046
CYS 257
0.0048
TRP 258
0.0046
PHE 259
0.0114
PRO 260
0.0130
VAL 261
0.0128
LEU 262
0.0101
ALA 263
0.0135
LEU 264
0.0137
MET 265
0.0122
ALA 266
0.0187
HIS 267
0.0243
SER 268
0.0219
LEU 269
0.0236
ALA 270
0.0402
THR 271
0.0460
THR 272
0.0453
LEU 273
0.0324
SER 274
0.0306
ASP 275
0.0348
GLN 276
0.0401
VAL 277
0.0224
LYS 278
0.0173
LYS 279
0.0211
ALA 280
0.0211
PHE 281
0.0166
ALA 282
0.0129
PHE 283
0.0138
CYS 284
0.0161
SER 285
0.0150
MET 286
0.0075
LEU 287
0.0069
CYS 288
0.0075
LEU 289
0.0069
ILE 290
0.0095
ASN 291
0.0092
SER 292
0.0121
MET 293
0.0142
VAL 294
0.0158
ASN 295
0.0171
PRO 296
0.0196
VAL 297
0.0181
ILE 298
0.0145
TYR 299
0.0146
ALA 300
0.0181
LEU 301
0.0172
ARG 302
0.0132
SER 303
0.0094
GLU 304
0.0150
GLU 305
0.0076
ILE 306
0.0110
ARG 307
0.0204
SER 308
0.0185
SER 309
0.0171
ALA 310
0.0244
HIS 311
0.0240
HIS 311
0.0240
HIS 312
0.0278
CYS 313
0.0334
LEU 314
0.0315
ALA 315
0.0299
HIS 316
0.0436
TRP 317
0.0447
LYS 318
0.0421
LYS 319
0.0479
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.