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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 = 0.0599
ALA 19
0.0317
PRO 20
0.0314
PRO 21
0.0275
MET 22
0.0215
LYS 23
0.0329
ASP 24
0.0320
TYR 25
0.0225
MET 26
0.0247
ILE 27
0.0269
LEU 28
0.0210
SER 29
0.0245
GLY 30
0.0256
PRO 31
0.0246
GLN 32
0.0165
LYS 33
0.0205
THR 34
0.0240
ALA 35
0.0290
VAL 36
0.0322
ALA 37
0.0395
VAL 38
0.0424
LEU 39
0.0433
CYS 40
0.0388
THR 41
0.0373
LEU 42
0.0415
LEU 43
0.0314
GLY 44
0.0291
LEU 45
0.0260
LEU 46
0.0215
SER 47
0.0215
ALA 48
0.0164
LEU 49
0.0163
GLU 50
0.0154
ASN 51
0.0163
VAL 52
0.0160
ALA 53
0.0146
VAL 54
0.0139
LEU 55
0.0173
TYR 56
0.0184
LEU 57
0.0128
ILE 58
0.0151
LEU 59
0.0244
SER 60
0.0246
SER 61
0.0233
HIS 62
0.0267
GLN 63
0.0203
LEU 64
0.0108
ARG 65
0.0155
ARG 66
0.0086
LYS 67
0.0047
PRO 68
0.0103
SER 69
0.0100
TYR 70
0.0051
LEU 71
0.0040
PHE 72
0.0074
ILE 73
0.0062
GLY 74
0.0089
SER 75
0.0081
LEU 76
0.0075
ALA 77
0.0133
LEU 78
0.0145
ALA 79
0.0134
ASP 80
0.0135
PHE 81
0.0126
LEU 82
0.0094
ALA 83
0.0135
SER 84
0.0144
VAL 85
0.0118
VAL 86
0.0097
PHE 87
0.0152
ALA 88
0.0255
CYS 89
0.0222
SER 90
0.0206
PHE 91
0.0290
VAL 92
0.0286
ASN 93
0.0231
PHE 94
0.0194
HIS 95
0.0213
VAL 96
0.0198
PHE 97
0.0169
HIS 98
0.0100
GLY 99
0.0103
VAL 100
0.0117
ASP 101
0.0128
SER 102
0.0145
LYS 103
0.0116
ALA 104
0.0165
VAL 105
0.0181
PHE 106
0.0142
LEU 107
0.0162
LEU 108
0.0185
LYS 109
0.0143
ILE 110
0.0138
GLY 111
0.0158
SER 112
0.0105
VAL 113
0.0095
THR 114
0.0124
MET 115
0.0103
THR 116
0.0082
PHE 117
0.0106
THR 118
0.0068
ALA 119
0.0046
SER 120
0.0029
VAL 121
0.0053
GLY 122
0.0056
SER 123
0.0057
LEU 124
0.0125
LEU 125
0.0127
LEU 126
0.0134
ALA 127
0.0202
ALA 128
0.0192
ILE 129
0.0196
ASP 130
0.0246
ARG 131
0.0199
TYR 132
0.0215
LEU 133
0.0287
CYS 134
0.0227
LEU 135
0.0179
ARG 136
0.0278
TYR 137
0.0346
PRO 138
0.0240
PRO 139
0.0255
SER 140
0.0299
TYR 141
0.0268
LYS 142
0.0265
ALA 143
0.0253
LEU 144
0.0208
LEU 145
0.0162
THR 146
0.0201
ARG 147
0.0229
GLY 148
0.0279
ARG 149
0.0128
ALA 150
0.0138
LEU 151
0.0329
VAL 152
0.0427
LEU 153
0.0397
LEU 154
0.0316
GLY 155
0.0525
ILE 156
0.0599
MET 157
0.0251
TRP 158
0.0189
VAL 159
0.0253
LEU 160
0.0155
SER 161
0.0074
ALA 162
0.0147
LEU 163
0.0124
VAL 164
0.0146
SER 165
0.0166
TYR 166
0.0189
LEU 167
0.0184
PRO 168
0.0186
LEU 169
0.0189
MET 170
0.0189
GLY 171
0.0151
TRP 172
0.0186
THR 173
0.0132
CYS 174
0.0127
CYS 175
0.0194
PRO 176
0.0280
ARG 177
0.0262
PRO 178
0.0180
CYS 179
0.0122
SER 180
0.0153
GLU 181
0.0174
LEU 182
0.0179
PHE 183
0.0165
PRO 184
0.0108
LEU 185
0.0092
ILE 186
0.0147
PRO 187
0.0205
ASN 188
0.0252
ASP 189
0.0279
TYR 190
0.0235
LEU 191
0.0257
LEU 192
0.0267
SER 193
0.0169
TRP 194
0.0165
LEU 195
0.0160
LEU 196
0.0162
PHE 197
0.0182
ILE 198
0.0116
ALA 199
0.0247
PHE 200
0.0322
PHE 200
0.0322
LEU 201
0.0169
PHE 202
0.0107
SER 203
0.0227
GLY 204
0.0125
ILE 205
0.0059
ILE 206
0.0114
TYR 207
0.0067
THR 208
0.0143
TYR 209
0.0137
GLY 210
0.0121
HIS 211
0.0115
VAL 212
0.0134
LEU 213
0.0091
TRP 214
0.0023
LYS 215
0.0102
ALA 216
0.0070
HIS 217
0.0045
GLN 218
0.0125
HIS 219
0.0101
VAL 220
0.0055
ALA 221
0.0052
SER 222
0.0061
ASN 1001
0.0037
ILE 1002
0.0024
PHE 1003
0.0018
GLU 1004
0.0034
MET 1005
0.0021
LEU 1006
0.0013
ARG 1007
0.0018
ILE 1008
0.0020
ASP 1009
0.0012
GLU 1010
0.0007
GLY 1011
0.0006
LEU 1012
0.0004
ARG 1013
0.0010
LEU 1014
0.0013
LYS 1015
0.0011
ILE 1016
0.0006
TYR 1017
0.0003
LYS 1018
0.0002
ASP 1019
0.0021
THR 1020
0.0049
GLU 1021
0.0032
GLY 1022
0.0011
TYR 1023
0.0008
TYR 1024
0.0006
THR 1025
0.0005
ILE 1026
0.0004
GLY 1027
0.0005
ILE 1028
0.0003
GLY 1029
0.0003
HIS 1030
0.0004
LEU 1031
0.0010
LEU 1032
0.0010
THR 1033
0.0012
LYS 1034
0.0029
SER 1035
0.0027
PRO 1036
0.0027
SER 1037
0.0015
LEU 1038
0.0012
ASN 1039
0.0011
ALA 1040
0.0007
ALA 1041
0.0005
LYS 1042
0.0012
SER 1043
0.0015
GLU 1044
0.0010
LEU 1045
0.0007
ASP 1046
0.0015
LYS 1047
0.0021
ALA 1048
0.0017
ILE 1049
0.0021
GLY 1050
0.0031
ARG 1051
0.0024
ASN 1052
0.0026
THR 1053
0.0012
ASN 1054
0.0023
GLY 1055
0.0015
VAL 1056
0.0015
ILE 1057
0.0015
THR 1058
0.0030
LYS 1059
0.0026
ASP 1060
0.0031
GLU 1061
0.0024
ALA 1062
0.0019
GLU 1063
0.0020
LYS 1064
0.0026
LEU 1065
0.0019
PHE 1066
0.0009
ASN 1067
0.0016
GLN 1068
0.0021
ASP 1069
0.0017
VAL 1070
0.0013
ASP 1071
0.0019
ALA 1072
0.0023
ALA 1073
0.0015
VAL 1074
0.0019
ARG 1075
0.0026
GLY 1076
0.0018
ILE 1077
0.0016
LEU 1078
0.0025
ARG 1079
0.0027
ASN 1080
0.0017
ALA 1081
0.0027
LYS 1082
0.0017
LEU 1083
0.0014
LYS 1084
0.0021
PRO 1085
0.0014
VAL 1086
0.0010
TYR 1087
0.0010
ASP 1088
0.0010
SER 1089
0.0005
LEU 1090
0.0001
ASP 1091
0.0007
ALA 1092
0.0008
VAL 1093
0.0010
ARG 1094
0.0006
ARG 1095
0.0005
ALA 1096
0.0010
ALA 1097
0.0009
LEU 1098
0.0007
ILE 1099
0.0008
ASN 1100
0.0009
MET 1101
0.0008
VAL 1102
0.0009
PHE 1103
0.0010
GLN 1104
0.0011
MET 1105
0.0010
GLY 1106
0.0014
GLU 1107
0.0005
THR 1108
0.0013
GLY 1109
0.0014
VAL 1110
0.0007
ALA 1111
0.0011
GLY 1112
0.0010
PHE 1113
0.0006
THR 1114
0.0012
ASN 1115
0.0011
SER 1116
0.0009
LEU 1117
0.0008
ARG 1118
0.0010
MET 1119
0.0010
LEU 1120
0.0008
GLN 1121
0.0009
GLN 1122
0.0010
LYS 1123
0.0010
ARG 1124
0.0010
TRP 1125
0.0009
ASP 1126
0.0009
GLU 1127
0.0011
ALA 1128
0.0009
ALA 1129
0.0009
VAL 1130
0.0012
ASN 1131
0.0012
LEU 1132
0.0009
ALA 1133
0.0016
LYS 1134
0.0023
SER 1135
0.0017
ARG 1136
0.0013
TRP 1137
0.0009
TYR 1138
0.0008
ASN 1139
0.0008
GLN 1140
0.0010
THR 1141
0.0014
PRO 1142
0.0018
ASN 1143
0.0019
ARG 1144
0.0013
ALA 1145
0.0010
LYS 1146
0.0014
ARG 1147
0.0008
VAL 1148
0.0006
ILE 1149
0.0009
THR 1150
0.0010
THR 1151
0.0006
PHE 1152
0.0008
ARG 1153
0.0011
THR 1154
0.0014
GLY 1155
0.0013
THR 1156
0.0010
TRP 1157
0.0013
ASP 1158
0.0007
ALA 1159
0.0010
TYR 1160
0.0020
ALA 235
0.0056
ARG 236
0.0116
MET 237
0.0135
ARG 238
0.0088
LEU 239
0.0114
ASP 240
0.0137
VAL 241
0.0111
GLU 242
0.0117
LEU 243
0.0133
ALA 244
0.0127
LYS 245
0.0130
THR 246
0.0129
LEU 247
0.0119
GLY 248
0.0136
LEU 249
0.0132
VAL 250
0.0091
LEU 251
0.0088
ALA 252
0.0121
VAL 253
0.0139
LEU 254
0.0142
LEU 255
0.0165
ILE 256
0.0210
CYS 257
0.0195
TRP 258
0.0164
PHE 259
0.0172
PRO 260
0.0220
VAL 261
0.0194
LEU 262
0.0118
ALA 263
0.0120
LEU 264
0.0199
MET 265
0.0226
ALA 266
0.0195
HIS 267
0.0287
SER 268
0.0307
LEU 269
0.0302
ALA 270
0.0340
THR 271
0.0479
THR 272
0.0447
LEU 273
0.0377
SER 274
0.0406
ASP 275
0.0242
GLN 276
0.0355
VAL 277
0.0264
LYS 278
0.0175
LYS 279
0.0188
ALA 280
0.0124
PHE 281
0.0132
ALA 282
0.0103
PHE 283
0.0152
CYS 284
0.0171
SER 285
0.0171
MET 286
0.0224
LEU 287
0.0203
CYS 288
0.0209
LEU 289
0.0246
ILE 290
0.0227
ASN 291
0.0226
SER 292
0.0209
MET 293
0.0192
VAL 294
0.0184
ASN 295
0.0122
PRO 296
0.0130
VAL 297
0.0107
ILE 298
0.0053
TYR 299
0.0049
ALA 300
0.0068
LEU 301
0.0111
ARG 302
0.0111
SER 303
0.0085
GLU 304
0.0076
GLU 305
0.0064
ILE 306
0.0064
ARG 307
0.0063
SER 308
0.0083
SER 309
0.0112
ALA 310
0.0079
HIS 311
0.0054
HIS 311
0.0054
HIS 312
0.0094
CYS 313
0.0065
LEU 314
0.0062
ALA 315
0.0051
HIS 316
0.0078
TRP 317
0.0115
LYS 318
0.0124
LYS 319
0.0069
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.