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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 = 0.0754
ALA 19
0.0137
PRO 20
0.0040
PRO 21
0.0102
MET 22
0.0013
LYS 23
0.0102
ASP 24
0.0107
TYR 25
0.0050
MET 26
0.0076
ILE 27
0.0049
LEU 28
0.0040
SER 29
0.0254
GLY 30
0.0342
PRO 31
0.0123
GLN 32
0.0128
LYS 33
0.0167
THR 34
0.0407
ALA 35
0.0383
VAL 36
0.0211
ALA 37
0.0182
VAL 38
0.0090
LEU 39
0.0115
CYS 40
0.0049
THR 41
0.0242
LEU 42
0.0313
LEU 43
0.0113
GLY 44
0.0163
LEU 45
0.0237
LEU 46
0.0091
SER 47
0.0087
ALA 48
0.0154
LEU 49
0.0128
GLU 50
0.0179
ASN 51
0.0186
VAL 52
0.0170
ALA 53
0.0219
VAL 54
0.0170
LEU 55
0.0137
TYR 56
0.0093
LEU 57
0.0061
ILE 58
0.0110
LEU 59
0.0146
SER 60
0.0124
SER 61
0.0122
HIS 62
0.0120
GLN 63
0.0091
LEU 64
0.0127
ARG 65
0.0186
ARG 66
0.0221
LYS 67
0.0117
PRO 68
0.0122
SER 69
0.0126
TYR 70
0.0120
LEU 71
0.0117
PHE 72
0.0136
ILE 73
0.0176
GLY 74
0.0151
SER 75
0.0159
LEU 76
0.0174
ALA 77
0.0214
LEU 78
0.0200
ALA 79
0.0166
ASP 80
0.0138
PHE 81
0.0170
LEU 82
0.0175
ALA 83
0.0072
SER 84
0.0059
VAL 85
0.0133
VAL 86
0.0109
PHE 87
0.0091
ALA 88
0.0070
CYS 89
0.0110
SER 90
0.0148
PHE 91
0.0059
VAL 92
0.0024
ASN 93
0.0054
PHE 94
0.0041
HIS 95
0.0099
VAL 96
0.0128
PHE 97
0.0140
HIS 98
0.0057
GLY 99
0.0117
VAL 100
0.0220
ASP 101
0.0145
SER 102
0.0110
LYS 103
0.0147
ALA 104
0.0165
VAL 105
0.0144
PHE 106
0.0091
LEU 107
0.0045
LEU 108
0.0055
LYS 109
0.0076
ILE 110
0.0129
GLY 111
0.0150
SER 112
0.0141
VAL 113
0.0141
THR 114
0.0140
MET 115
0.0149
THR 116
0.0141
PHE 117
0.0092
THR 118
0.0079
ALA 119
0.0071
SER 120
0.0072
VAL 121
0.0041
GLY 122
0.0055
SER 123
0.0090
LEU 124
0.0174
LEU 125
0.0169
LEU 126
0.0185
ALA 127
0.0204
ALA 128
0.0188
ILE 129
0.0193
ASP 130
0.0116
ARG 131
0.0111
TYR 132
0.0113
LEU 133
0.0191
CYS 134
0.0151
LEU 135
0.0124
ARG 136
0.0327
TYR 137
0.0168
PRO 138
0.0324
PRO 139
0.0533
SER 140
0.0384
TYR 141
0.0305
LYS 142
0.0754
ALA 143
0.0633
LEU 144
0.0597
LEU 145
0.0461
THR 146
0.0287
ARG 147
0.0126
GLY 148
0.0550
ARG 149
0.0320
ALA 150
0.0098
LEU 151
0.0241
VAL 152
0.0139
LEU 153
0.0218
LEU 154
0.0271
GLY 155
0.0304
ILE 156
0.0318
MET 157
0.0075
TRP 158
0.0129
VAL 159
0.0186
LEU 160
0.0230
SER 161
0.0227
ALA 162
0.0323
LEU 163
0.0358
VAL 164
0.0213
SER 165
0.0172
TYR 166
0.0140
LEU 167
0.0122
PRO 168
0.0076
LEU 169
0.0093
MET 170
0.0152
GLY 171
0.0175
TRP 172
0.0094
THR 173
0.0071
CYS 174
0.0051
CYS 175
0.0163
PRO 176
0.0273
ARG 177
0.0215
PRO 178
0.0081
CYS 179
0.0065
SER 180
0.0086
GLU 181
0.0044
LEU 182
0.0069
PHE 183
0.0108
PRO 184
0.0087
LEU 185
0.0089
ILE 186
0.0085
PRO 187
0.0117
ASN 188
0.0126
ASP 189
0.0137
TYR 190
0.0117
LEU 191
0.0113
LEU 192
0.0124
SER 193
0.0109
TRP 194
0.0067
LEU 195
0.0077
LEU 196
0.0132
PHE 197
0.0127
ILE 198
0.0090
ALA 199
0.0175
PHE 200
0.0183
PHE 200
0.0181
LEU 201
0.0124
PHE 202
0.0139
SER 203
0.0187
GLY 204
0.0111
ILE 205
0.0158
ILE 206
0.0200
TYR 207
0.0203
THR 208
0.0111
TYR 209
0.0212
GLY 210
0.0169
HIS 211
0.0032
VAL 212
0.0094
LEU 213
0.0103
TRP 214
0.0103
LYS 215
0.0068
ALA 216
0.0038
HIS 217
0.0086
GLN 218
0.0054
HIS 219
0.0045
VAL 220
0.0047
ALA 221
0.0026
SER 222
0.0042
ASN 1001
0.0032
ILE 1002
0.0031
PHE 1003
0.0027
GLU 1004
0.0029
MET 1005
0.0027
LEU 1006
0.0029
ARG 1007
0.0037
ILE 1008
0.0028
ASP 1009
0.0031
GLU 1010
0.0027
GLY 1011
0.0026
LEU 1012
0.0028
ARG 1013
0.0014
LEU 1014
0.0019
LYS 1015
0.0027
ILE 1016
0.0015
TYR 1017
0.0004
LYS 1018
0.0002
ASP 1019
0.0008
THR 1020
0.0020
GLU 1021
0.0012
GLY 1022
0.0014
TYR 1023
0.0008
TYR 1024
0.0006
THR 1025
0.0011
ILE 1026
0.0012
GLY 1027
0.0020
ILE 1028
0.0021
GLY 1029
0.0021
HIS 1030
0.0024
LEU 1031
0.0011
LEU 1032
0.0009
THR 1033
0.0013
LYS 1034
0.0026
SER 1035
0.0017
PRO 1036
0.0037
SER 1037
0.0014
LEU 1038
0.0015
ASN 1039
0.0011
ALA 1040
0.0009
ALA 1041
0.0017
LYS 1042
0.0015
SER 1043
0.0029
GLU 1044
0.0029
LEU 1045
0.0032
ASP 1046
0.0045
LYS 1047
0.0063
ALA 1048
0.0068
ILE 1049
0.0054
GLY 1050
0.0068
ARG 1051
0.0039
ASN 1052
0.0028
THR 1053
0.0019
ASN 1054
0.0028
GLY 1055
0.0034
VAL 1056
0.0037
ILE 1057
0.0038
THR 1058
0.0022
LYS 1059
0.0030
ASP 1060
0.0068
GLU 1061
0.0022
ALA 1062
0.0025
GLU 1063
0.0029
LYS 1064
0.0033
LEU 1065
0.0040
PHE 1066
0.0019
ASN 1067
0.0050
GLN 1068
0.0080
ASP 1069
0.0066
VAL 1070
0.0084
ASP 1071
0.0108
ALA 1072
0.0090
ALA 1073
0.0113
VAL 1074
0.0061
ARG 1075
0.0041
GLY 1076
0.0032
ILE 1077
0.0033
LEU 1078
0.0019
ARG 1079
0.0021
ASN 1080
0.0032
ALA 1081
0.0029
LYS 1082
0.0014
LEU 1083
0.0020
LYS 1084
0.0027
PRO 1085
0.0030
VAL 1086
0.0019
TYR 1087
0.0014
ASP 1088
0.0029
SER 1089
0.0031
LEU 1090
0.0019
ASP 1091
0.0058
ALA 1092
0.0081
VAL 1093
0.0072
ARG 1094
0.0037
ARG 1095
0.0043
ALA 1096
0.0048
ALA 1097
0.0028
LEU 1098
0.0026
ILE 1099
0.0027
ASN 1100
0.0026
MET 1101
0.0021
VAL 1102
0.0026
PHE 1103
0.0025
GLN 1104
0.0025
MET 1105
0.0032
GLY 1106
0.0027
GLU 1107
0.0033
THR 1108
0.0033
GLY 1109
0.0020
VAL 1110
0.0022
ALA 1111
0.0025
GLY 1112
0.0027
PHE 1113
0.0019
THR 1114
0.0037
ASN 1115
0.0044
SER 1116
0.0026
LEU 1117
0.0006
ARG 1118
0.0019
MET 1119
0.0012
LEU 1120
0.0014
GLN 1121
0.0023
GLN 1122
0.0030
LYS 1123
0.0036
ARG 1124
0.0021
TRP 1125
0.0026
ASP 1126
0.0030
GLU 1127
0.0033
ALA 1128
0.0023
ALA 1129
0.0016
VAL 1130
0.0035
ASN 1131
0.0024
LEU 1132
0.0014
ALA 1133
0.0028
LYS 1134
0.0042
SER 1135
0.0029
ARG 1136
0.0040
TRP 1137
0.0044
TYR 1138
0.0024
ASN 1139
0.0034
GLN 1140
0.0062
THR 1141
0.0037
PRO 1142
0.0033
ASN 1143
0.0028
ARG 1144
0.0018
ALA 1145
0.0028
LYS 1146
0.0029
ARG 1147
0.0015
VAL 1148
0.0010
ILE 1149
0.0016
THR 1150
0.0024
THR 1151
0.0019
PHE 1152
0.0014
ARG 1153
0.0019
THR 1154
0.0061
GLY 1155
0.0065
THR 1156
0.0067
TRP 1157
0.0038
ASP 1158
0.0032
ALA 1159
0.0025
TYR 1160
0.0027
ALA 235
0.0102
ARG 236
0.0113
MET 237
0.0104
ARG 238
0.0200
LEU 239
0.0179
ASP 240
0.0177
VAL 241
0.0186
GLU 242
0.0196
LEU 243
0.0242
ALA 244
0.0262
LYS 245
0.0301
THR 246
0.0374
LEU 247
0.0391
GLY 248
0.0387
LEU 249
0.0402
VAL 250
0.0294
LEU 251
0.0271
ALA 252
0.0287
VAL 253
0.0133
LEU 254
0.0068
LEU 255
0.0098
ILE 256
0.0117
CYS 257
0.0069
TRP 258
0.0052
PHE 259
0.0165
PRO 260
0.0176
VAL 261
0.0060
LEU 262
0.0055
ALA 263
0.0102
LEU 264
0.0095
MET 265
0.0091
ALA 266
0.0084
HIS 267
0.0109
SER 268
0.0095
LEU 269
0.0081
ALA 270
0.0101
THR 271
0.0145
THR 272
0.0112
LEU 273
0.0085
SER 274
0.0140
ASP 275
0.0222
GLN 276
0.0158
VAL 277
0.0047
LYS 278
0.0090
LYS 279
0.0085
ALA 280
0.0088
PHE 281
0.0091
ALA 282
0.0090
PHE 283
0.0125
CYS 284
0.0109
SER 285
0.0115
MET 286
0.0121
LEU 287
0.0128
CYS 288
0.0134
LEU 289
0.0128
ILE 290
0.0171
ASN 291
0.0159
SER 292
0.0184
MET 293
0.0193
VAL 294
0.0203
ASN 295
0.0189
PRO 296
0.0224
VAL 297
0.0249
ILE 298
0.0230
TYR 299
0.0265
ALA 300
0.0381
LEU 301
0.0383
ARG 302
0.0310
SER 303
0.0272
GLU 304
0.0157
GLU 305
0.0127
ILE 306
0.0111
ARG 307
0.0269
SER 308
0.0174
SER 309
0.0100
ALA 310
0.0277
HIS 311
0.0042
HIS 311
0.0042
HIS 312
0.0259
CYS 313
0.0339
LEU 314
0.0300
ALA 315
0.0302
HIS 316
0.0276
TRP 317
0.0087
LYS 318
0.0114
LYS 319
0.0297
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.