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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 = 0.0710
ALA 19
0.0065
PRO 20
0.0058
PRO 21
0.0065
MET 22
0.0041
LYS 23
0.0051
ASP 24
0.0053
TYR 25
0.0031
MET 26
0.0035
ILE 27
0.0049
LEU 28
0.0059
SER 29
0.0081
GLY 30
0.0078
PRO 31
0.0084
GLN 32
0.0078
LYS 33
0.0049
THR 34
0.0049
ALA 35
0.0068
VAL 36
0.0052
ALA 37
0.0041
VAL 38
0.0059
LEU 39
0.0063
CYS 40
0.0054
THR 41
0.0061
LEU 42
0.0071
LEU 43
0.0060
GLY 44
0.0060
LEU 45
0.0067
LEU 46
0.0052
SER 47
0.0044
ALA 48
0.0049
LEU 49
0.0040
GLU 50
0.0030
ASN 51
0.0028
VAL 52
0.0029
ALA 53
0.0020
VAL 54
0.0022
LEU 55
0.0020
TYR 56
0.0031
LEU 57
0.0053
ILE 58
0.0053
LEU 59
0.0061
SER 60
0.0078
SER 61
0.0094
HIS 62
0.0110
GLN 63
0.0106
LEU 64
0.0074
ARG 65
0.0071
ARG 66
0.0081
LYS 67
0.0049
PRO 68
0.0043
SER 69
0.0041
TYR 70
0.0042
LEU 71
0.0037
PHE 72
0.0030
ILE 73
0.0026
GLY 74
0.0020
SER 75
0.0022
LEU 76
0.0017
ALA 77
0.0018
LEU 78
0.0028
ALA 79
0.0033
ASP 80
0.0032
PHE 81
0.0040
LEU 82
0.0047
ALA 83
0.0046
SER 84
0.0049
VAL 85
0.0056
VAL 86
0.0050
PHE 87
0.0046
ALA 88
0.0050
CYS 89
0.0047
SER 90
0.0035
PHE 91
0.0030
VAL 92
0.0029
ASN 93
0.0018
PHE 94
0.0005
HIS 95
0.0018
VAL 96
0.0022
PHE 97
0.0011
HIS 98
0.0020
GLY 99
0.0024
VAL 100
0.0036
ASP 101
0.0038
SER 102
0.0050
LYS 103
0.0051
ALA 104
0.0058
VAL 105
0.0045
PHE 106
0.0031
LEU 107
0.0041
LEU 108
0.0045
LYS 109
0.0035
ILE 110
0.0032
GLY 111
0.0041
SER 112
0.0043
VAL 113
0.0040
THR 114
0.0040
MET 115
0.0039
THR 116
0.0040
PHE 117
0.0040
THR 118
0.0032
ALA 119
0.0028
SER 120
0.0027
VAL 121
0.0019
GLY 122
0.0020
SER 123
0.0018
LEU 124
0.0022
LEU 125
0.0031
LEU 126
0.0033
ALA 127
0.0037
ALA 128
0.0052
ILE 129
0.0064
ASP 130
0.0051
ARG 131
0.0042
TYR 132
0.0062
LEU 133
0.0064
CYS 134
0.0038
LEU 135
0.0013
ARG 136
0.0056
TYR 137
0.0089
PRO 138
0.0085
PRO 139
0.0153
SER 140
0.0152
TYR 141
0.0103
LYS 142
0.0097
ALA 143
0.0117
LEU 144
0.0099
LEU 145
0.0039
THR 146
0.0035
ARG 147
0.0048
GLY 148
0.0057
ARG 149
0.0036
ALA 150
0.0032
LEU 151
0.0041
VAL 152
0.0034
LEU 153
0.0021
LEU 154
0.0026
GLY 155
0.0022
ILE 156
0.0019
MET 157
0.0026
TRP 158
0.0024
VAL 159
0.0025
LEU 160
0.0035
SER 161
0.0036
ALA 162
0.0034
LEU 163
0.0044
VAL 164
0.0048
SER 165
0.0042
TYR 166
0.0048
LEU 167
0.0054
PRO 168
0.0044
LEU 169
0.0050
MET 170
0.0063
GLY 171
0.0064
TRP 172
0.0063
THR 173
0.0051
CYS 174
0.0046
CYS 175
0.0068
PRO 176
0.0072
ARG 177
0.0058
PRO 178
0.0035
CYS 179
0.0026
SER 180
0.0012
GLU 181
0.0003
LEU 182
0.0009
PHE 183
0.0013
PRO 184
0.0018
LEU 185
0.0035
ILE 186
0.0033
PRO 187
0.0035
ASN 188
0.0033
ASP 189
0.0050
TYR 190
0.0047
LEU 191
0.0041
LEU 192
0.0050
SER 193
0.0051
TRP 194
0.0048
LEU 195
0.0050
LEU 196
0.0041
PHE 197
0.0033
ILE 198
0.0031
ALA 199
0.0020
PHE 200
0.0015
PHE 200
0.0015
LEU 201
0.0019
PHE 202
0.0018
SER 203
0.0037
GLY 204
0.0056
ILE 205
0.0052
ILE 206
0.0069
TYR 207
0.0101
THR 208
0.0093
TYR 209
0.0082
GLY 210
0.0099
HIS 211
0.0108
VAL 212
0.0071
LEU 213
0.0093
TRP 214
0.0118
LYS 215
0.0061
ALA 216
0.0073
HIS 217
0.0136
GLN 218
0.0110
HIS 219
0.0117
VAL 220
0.0188
ALA 221
0.0161
SER 222
0.0145
ASN 1001
0.0099
ILE 1002
0.0102
PHE 1003
0.0058
GLU 1004
0.0085
MET 1005
0.0124
LEU 1006
0.0118
ARG 1007
0.0038
ILE 1008
0.0119
ASP 1009
0.0169
GLU 1010
0.0101
GLY 1011
0.0105
LEU 1012
0.0136
ARG 1013
0.0210
LEU 1014
0.0184
LYS 1015
0.0183
ILE 1016
0.0135
TYR 1017
0.0213
LYS 1018
0.0305
ASP 1019
0.0468
THR 1020
0.0688
GLU 1021
0.0710
GLY 1022
0.0530
TYR 1023
0.0445
TYR 1024
0.0294
THR 1025
0.0217
ILE 1026
0.0201
GLY 1027
0.0230
ILE 1028
0.0168
GLY 1029
0.0175
HIS 1030
0.0194
LEU 1031
0.0311
LEU 1032
0.0221
THR 1033
0.0278
LYS 1034
0.0486
SER 1035
0.0478
PRO 1036
0.0479
SER 1037
0.0392
LEU 1038
0.0299
ASN 1039
0.0267
ALA 1040
0.0240
ALA 1041
0.0218
LYS 1042
0.0147
SER 1043
0.0127
GLU 1044
0.0162
LEU 1045
0.0151
ASP 1046
0.0140
LYS 1047
0.0170
ALA 1048
0.0201
ILE 1049
0.0186
GLY 1050
0.0208
ARG 1051
0.0195
ASN 1052
0.0167
THR 1053
0.0139
ASN 1054
0.0134
GLY 1055
0.0163
VAL 1056
0.0160
ILE 1057
0.0160
THR 1058
0.0188
LYS 1059
0.0174
ASP 1060
0.0163
GLU 1061
0.0159
ALA 1062
0.0152
GLU 1063
0.0143
LYS 1064
0.0151
LEU 1065
0.0137
PHE 1066
0.0102
ASN 1067
0.0105
GLN 1068
0.0069
ASP 1069
0.0083
VAL 1070
0.0169
ASP 1071
0.0267
ALA 1072
0.0281
ALA 1073
0.0290
VAL 1074
0.0332
ARG 1075
0.0431
GLY 1076
0.0361
ILE 1077
0.0266
LEU 1078
0.0301
ARG 1079
0.0355
ASN 1080
0.0268
ALA 1081
0.0179
LYS 1082
0.0123
LEU 1083
0.0123
LYS 1084
0.0134
PRO 1085
0.0086
VAL 1086
0.0098
TYR 1087
0.0169
ASP 1088
0.0207
SER 1089
0.0214
LEU 1090
0.0225
ASP 1091
0.0269
ALA 1092
0.0306
VAL 1093
0.0275
ARG 1094
0.0227
ARG 1095
0.0220
ALA 1096
0.0265
ALA 1097
0.0204
LEU 1098
0.0167
ILE 1099
0.0198
ASN 1100
0.0198
MET 1101
0.0160
VAL 1102
0.0181
PHE 1103
0.0158
GLN 1104
0.0169
MET 1105
0.0150
GLY 1106
0.0276
GLU 1107
0.0248
THR 1108
0.0274
GLY 1109
0.0231
VAL 1110
0.0141
ALA 1111
0.0162
GLY 1112
0.0242
PHE 1113
0.0166
THR 1114
0.0215
ASN 1115
0.0248
SER 1116
0.0147
LEU 1117
0.0103
ARG 1118
0.0206
MET 1119
0.0223
LEU 1120
0.0164
GLN 1121
0.0200
GLN 1122
0.0299
LYS 1123
0.0303
ARG 1124
0.0280
TRP 1125
0.0224
ASP 1126
0.0233
GLU 1127
0.0239
ALA 1128
0.0140
ALA 1129
0.0099
VAL 1130
0.0104
ASN 1131
0.0127
LEU 1132
0.0050
ALA 1133
0.0075
LYS 1134
0.0146
SER 1135
0.0236
ARG 1136
0.0399
TRP 1137
0.0325
TYR 1138
0.0291
ASN 1139
0.0432
GLN 1140
0.0527
THR 1141
0.0472
PRO 1142
0.0434
ASN 1143
0.0438
ARG 1144
0.0323
ALA 1145
0.0250
LYS 1146
0.0301
ARG 1147
0.0297
VAL 1148
0.0224
ILE 1149
0.0183
THR 1150
0.0241
THR 1151
0.0253
PHE 1152
0.0194
ARG 1153
0.0224
THR 1154
0.0244
GLY 1155
0.0248
THR 1156
0.0271
TRP 1157
0.0243
ASP 1158
0.0282
ALA 1159
0.0276
TYR 1160
0.0251
ALA 235
0.0204
ARG 236
0.0166
MET 237
0.0120
ARG 238
0.0113
LEU 239
0.0053
ASP 240
0.0022
VAL 241
0.0060
GLU 242
0.0047
LEU 243
0.0035
ALA 244
0.0030
LYS 245
0.0047
THR 246
0.0039
LEU 247
0.0033
GLY 248
0.0031
LEU 249
0.0029
VAL 250
0.0016
LEU 251
0.0016
ALA 252
0.0017
VAL 253
0.0014
LEU 254
0.0012
LEU 255
0.0012
ILE 256
0.0024
CYS 257
0.0030
TRP 258
0.0030
PHE 259
0.0036
PRO 260
0.0042
VAL 261
0.0044
LEU 262
0.0044
ALA 263
0.0048
LEU 264
0.0041
MET 265
0.0040
ALA 266
0.0048
HIS 267
0.0042
SER 268
0.0028
LEU 269
0.0031
ALA 270
0.0033
THR 271
0.0020
THR 272
0.0015
LEU 273
0.0030
SER 274
0.0059
ASP 275
0.0063
GLN 276
0.0076
VAL 277
0.0056
LYS 278
0.0038
LYS 279
0.0052
ALA 280
0.0056
PHE 281
0.0041
ALA 282
0.0034
PHE 283
0.0048
CYS 284
0.0051
SER 285
0.0049
MET 286
0.0045
LEU 287
0.0044
CYS 288
0.0044
LEU 289
0.0044
ILE 290
0.0040
ASN 291
0.0030
SER 292
0.0029
MET 293
0.0031
VAL 294
0.0027
ASN 295
0.0015
PRO 296
0.0013
VAL 297
0.0034
ILE 298
0.0046
TYR 299
0.0045
ALA 300
0.0058
LEU 301
0.0073
ARG 302
0.0054
SER 303
0.0054
GLU 304
0.0064
GLU 305
0.0070
ILE 306
0.0075
ARG 307
0.0103
SER 308
0.0122
SER 309
0.0113
ALA 310
0.0113
HIS 311
0.0160
HIS 311
0.0161
HIS 312
0.0156
CYS 313
0.0109
LEU 314
0.0086
ALA 315
0.0070
HIS 316
0.0057
TRP 317
0.0010
LYS 318
0.0066
LYS 319
0.0097
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.