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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 = 0.0654
ALA 19
0.0524
PRO 20
0.0181
PRO 21
0.0654
MET 22
0.0269
LYS 23
0.0279
ASP 24
0.0304
TYR 25
0.0121
MET 26
0.0102
ILE 27
0.0109
LEU 28
0.0330
SER 29
0.0481
GLY 30
0.0390
PRO 31
0.0097
GLN 32
0.0194
LYS 33
0.0104
THR 34
0.0273
ALA 35
0.0249
VAL 36
0.0107
ALA 37
0.0220
VAL 38
0.0231
LEU 39
0.0153
CYS 40
0.0277
THR 41
0.0285
LEU 42
0.0294
LEU 43
0.0288
GLY 44
0.0413
LEU 45
0.0390
LEU 46
0.0263
SER 47
0.0149
ALA 48
0.0146
LEU 49
0.0291
GLU 50
0.0175
ASN 51
0.0137
VAL 52
0.0260
ALA 53
0.0353
VAL 54
0.0343
LEU 55
0.0259
TYR 56
0.0288
LEU 57
0.0286
ILE 58
0.0184
LEU 59
0.0202
SER 60
0.0185
SER 61
0.0078
HIS 62
0.0156
GLN 63
0.0193
LEU 64
0.0157
ARG 65
0.0059
ARG 66
0.0124
LYS 67
0.0114
PRO 68
0.0106
SER 69
0.0132
TYR 70
0.0125
LEU 71
0.0095
PHE 72
0.0109
ILE 73
0.0118
GLY 74
0.0101
SER 75
0.0083
LEU 76
0.0118
ALA 77
0.0109
LEU 78
0.0089
ALA 79
0.0091
ASP 80
0.0099
PHE 81
0.0034
LEU 82
0.0078
ALA 83
0.0100
SER 84
0.0097
VAL 85
0.0085
VAL 86
0.0098
PHE 87
0.0092
ALA 88
0.0137
CYS 89
0.0135
SER 90
0.0162
PHE 91
0.0130
VAL 92
0.0120
ASN 93
0.0121
PHE 94
0.0079
HIS 95
0.0079
VAL 96
0.0049
PHE 97
0.0106
HIS 98
0.0084
GLY 99
0.0142
VAL 100
0.0506
ASP 101
0.0208
SER 102
0.0320
LYS 103
0.0552
ALA 104
0.0553
VAL 105
0.0289
PHE 106
0.0088
LEU 107
0.0110
LEU 108
0.0137
LYS 109
0.0103
ILE 110
0.0133
GLY 111
0.0064
SER 112
0.0021
VAL 113
0.0061
THR 114
0.0074
MET 115
0.0059
THR 116
0.0068
PHE 117
0.0073
THR 118
0.0111
ALA 119
0.0071
SER 120
0.0097
VAL 121
0.0083
GLY 122
0.0050
SER 123
0.0038
LEU 124
0.0067
LEU 125
0.0046
LEU 126
0.0053
ALA 127
0.0034
ALA 128
0.0043
ILE 129
0.0055
ASP 130
0.0026
ARG 131
0.0036
TYR 132
0.0037
LEU 133
0.0035
CYS 134
0.0055
LEU 135
0.0045
ARG 136
0.0072
TYR 137
0.0049
PRO 138
0.0084
PRO 139
0.0102
SER 140
0.0136
TYR 141
0.0098
LYS 142
0.0127
ALA 143
0.0167
LEU 144
0.0183
LEU 145
0.0123
THR 146
0.0073
ARG 147
0.0076
GLY 148
0.0081
ARG 149
0.0154
ALA 150
0.0209
LEU 151
0.0118
VAL 152
0.0146
LEU 153
0.0216
LEU 154
0.0128
GLY 155
0.0149
ILE 156
0.0240
MET 157
0.0037
TRP 158
0.0062
VAL 159
0.0154
LEU 160
0.0131
SER 161
0.0128
ALA 162
0.0155
LEU 163
0.0172
VAL 164
0.0191
SER 165
0.0148
TYR 166
0.0125
LEU 167
0.0170
PRO 168
0.0190
LEU 169
0.0181
MET 170
0.0187
GLY 171
0.0181
TRP 172
0.0133
THR 173
0.0188
CYS 174
0.0150
CYS 175
0.0367
PRO 176
0.0419
ARG 177
0.0249
PRO 178
0.0051
CYS 179
0.0060
SER 180
0.0149
GLU 181
0.0098
LEU 182
0.0072
PHE 183
0.0071
PRO 184
0.0231
LEU 185
0.0223
ILE 186
0.0218
PRO 187
0.0080
ASN 188
0.0157
ASP 189
0.0148
TYR 190
0.0072
LEU 191
0.0092
LEU 192
0.0096
SER 193
0.0085
TRP 194
0.0072
LEU 195
0.0093
LEU 196
0.0173
PHE 197
0.0167
ILE 198
0.0092
ALA 199
0.0124
PHE 200
0.0217
PHE 200
0.0216
LEU 201
0.0178
PHE 202
0.0160
SER 203
0.0233
GLY 204
0.0169
ILE 205
0.0100
ILE 206
0.0080
TYR 207
0.0085
THR 208
0.0054
TYR 209
0.0036
GLY 210
0.0065
HIS 211
0.0028
VAL 212
0.0034
LEU 213
0.0041
TRP 214
0.0074
LYS 215
0.0043
ALA 216
0.0073
HIS 217
0.0153
GLN 218
0.0122
HIS 219
0.0123
VAL 220
0.0099
ALA 221
0.0075
SER 222
0.0077
ASN 1001
0.0051
ILE 1002
0.0027
PHE 1003
0.0015
GLU 1004
0.0038
MET 1005
0.0023
LEU 1006
0.0009
ARG 1007
0.0011
ILE 1008
0.0018
ASP 1009
0.0014
GLU 1010
0.0026
GLY 1011
0.0029
LEU 1012
0.0034
ARG 1013
0.0034
LEU 1014
0.0012
LYS 1015
0.0032
ILE 1016
0.0010
TYR 1017
0.0006
LYS 1018
0.0005
ASP 1019
0.0011
THR 1020
0.0010
GLU 1021
0.0012
GLY 1022
0.0006
TYR 1023
0.0004
TYR 1024
0.0006
THR 1025
0.0003
ILE 1026
0.0003
GLY 1027
0.0018
ILE 1028
0.0023
GLY 1029
0.0017
HIS 1030
0.0014
LEU 1031
0.0005
LEU 1032
0.0008
THR 1033
0.0006
LYS 1034
0.0009
SER 1035
0.0008
PRO 1036
0.0017
SER 1037
0.0020
LEU 1038
0.0018
ASN 1039
0.0017
ALA 1040
0.0008
ALA 1041
0.0011
LYS 1042
0.0006
SER 1043
0.0006
GLU 1044
0.0015
LEU 1045
0.0017
ASP 1046
0.0014
LYS 1047
0.0022
ALA 1048
0.0025
ILE 1049
0.0034
GLY 1050
0.0044
ARG 1051
0.0034
ASN 1052
0.0033
THR 1053
0.0015
ASN 1054
0.0020
GLY 1055
0.0023
VAL 1056
0.0028
ILE 1057
0.0029
THR 1058
0.0029
LYS 1059
0.0029
ASP 1060
0.0060
GLU 1061
0.0031
ALA 1062
0.0022
GLU 1063
0.0040
LYS 1064
0.0033
LEU 1065
0.0020
PHE 1066
0.0027
ASN 1067
0.0037
GLN 1068
0.0025
ASP 1069
0.0021
VAL 1070
0.0011
ASP 1071
0.0004
ALA 1072
0.0009
ALA 1073
0.0026
VAL 1074
0.0029
ARG 1075
0.0019
GLY 1076
0.0019
ILE 1077
0.0020
LEU 1078
0.0010
ARG 1079
0.0010
ASN 1080
0.0022
ALA 1081
0.0029
LYS 1082
0.0017
LEU 1083
0.0010
LYS 1084
0.0006
PRO 1085
0.0009
VAL 1086
0.0013
TYR 1087
0.0017
ASP 1088
0.0010
SER 1089
0.0007
LEU 1090
0.0018
ASP 1091
0.0025
ALA 1092
0.0028
VAL 1093
0.0015
ARG 1094
0.0020
ARG 1095
0.0027
ALA 1096
0.0030
ALA 1097
0.0022
LEU 1098
0.0018
ILE 1099
0.0017
ASN 1100
0.0012
MET 1101
0.0014
VAL 1102
0.0008
PHE 1103
0.0010
GLN 1104
0.0022
MET 1105
0.0022
GLY 1106
0.0027
GLU 1107
0.0027
THR 1108
0.0022
GLY 1109
0.0024
VAL 1110
0.0024
ALA 1111
0.0019
GLY 1112
0.0029
PHE 1113
0.0036
THR 1114
0.0039
ASN 1115
0.0025
SER 1116
0.0028
LEU 1117
0.0025
ARG 1118
0.0014
MET 1119
0.0014
LEU 1120
0.0024
GLN 1121
0.0024
GLN 1122
0.0025
LYS 1123
0.0028
ARG 1124
0.0023
TRP 1125
0.0026
ASP 1126
0.0025
GLU 1127
0.0008
ALA 1128
0.0014
ALA 1129
0.0018
VAL 1130
0.0022
ASN 1131
0.0030
LEU 1132
0.0030
ALA 1133
0.0016
LYS 1134
0.0030
SER 1135
0.0031
ARG 1136
0.0005
TRP 1137
0.0016
TYR 1138
0.0017
ASN 1139
0.0019
GLN 1140
0.0038
THR 1141
0.0037
PRO 1142
0.0033
ASN 1143
0.0039
ARG 1144
0.0027
ALA 1145
0.0026
LYS 1146
0.0029
ARG 1147
0.0024
VAL 1148
0.0021
ILE 1149
0.0017
THR 1150
0.0013
THR 1151
0.0019
PHE 1152
0.0016
ARG 1153
0.0018
THR 1154
0.0031
GLY 1155
0.0028
THR 1156
0.0042
TRP 1157
0.0041
ASP 1158
0.0065
ALA 1159
0.0085
TYR 1160
0.0037
ALA 235
0.0094
ARG 236
0.0166
MET 237
0.0163
ARG 238
0.0197
LEU 239
0.0138
ASP 240
0.0081
VAL 241
0.0089
GLU 242
0.0141
LEU 243
0.0102
ALA 244
0.0114
LYS 245
0.0160
THR 246
0.0157
LEU 247
0.0114
GLY 248
0.0164
LEU 249
0.0145
VAL 250
0.0143
LEU 251
0.0089
ALA 252
0.0104
VAL 253
0.0173
LEU 254
0.0117
LEU 255
0.0114
ILE 256
0.0226
CYS 257
0.0067
TRP 258
0.0119
PHE 259
0.0398
PRO 260
0.0568
VAL 261
0.0479
LEU 262
0.0394
ALA 263
0.0382
LEU 264
0.0374
MET 265
0.0228
ALA 266
0.0255
HIS 267
0.0227
SER 268
0.0179
LEU 269
0.0249
ALA 270
0.0328
THR 271
0.0614
THR 272
0.0242
LEU 273
0.0242
SER 274
0.0484
ASP 275
0.0282
GLN 276
0.0284
VAL 277
0.0253
LYS 278
0.0218
LYS 279
0.0171
ALA 280
0.0274
PHE 281
0.0303
ALA 282
0.0359
PHE 283
0.0243
CYS 284
0.0161
SER 285
0.0241
MET 286
0.0069
LEU 287
0.0053
CYS 288
0.0064
LEU 289
0.0174
ILE 290
0.0144
ASN 291
0.0154
SER 292
0.0164
MET 293
0.0111
VAL 294
0.0119
ASN 295
0.0165
PRO 296
0.0138
VAL 297
0.0183
ILE 298
0.0171
TYR 299
0.0183
ALA 300
0.0196
LEU 301
0.0166
ARG 302
0.0174
SER 303
0.0161
GLU 304
0.0148
GLU 305
0.0170
ILE 306
0.0183
ARG 307
0.0169
SER 308
0.0100
SER 309
0.0143
ALA 310
0.0176
HIS 311
0.0101
HIS 311
0.0101
HIS 312
0.0049
CYS 313
0.0084
LEU 314
0.0090
ALA 315
0.0117
HIS 316
0.0174
TRP 317
0.0098
LYS 318
0.0123
LYS 319
0.0183
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.