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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 = 0.0703
ALA 19
0.0512
PRO 20
0.0483
PRO 21
0.0401
MET 22
0.0217
LYS 23
0.0282
ASP 24
0.0342
TYR 25
0.0207
MET 26
0.0182
ILE 27
0.0190
LEU 28
0.0219
SER 29
0.0436
GLY 30
0.0567
PRO 31
0.0703
GLN 32
0.0532
LYS 33
0.0322
THR 34
0.0416
ALA 35
0.0404
VAL 36
0.0223
ALA 37
0.0229
VAL 38
0.0194
LEU 39
0.0173
CYS 40
0.0112
THR 41
0.0086
LEU 42
0.0093
LEU 43
0.0075
GLY 44
0.0044
LEU 45
0.0047
LEU 46
0.0047
SER 47
0.0026
ALA 48
0.0040
LEU 49
0.0069
GLU 50
0.0043
ASN 51
0.0046
VAL 52
0.0085
ALA 53
0.0095
VAL 54
0.0081
LEU 55
0.0107
TYR 56
0.0140
LEU 57
0.0116
ILE 58
0.0128
LEU 59
0.0171
SER 60
0.0157
SER 61
0.0147
HIS 62
0.0185
GLN 63
0.0156
LEU 64
0.0139
ARG 65
0.0172
ARG 66
0.0155
LYS 67
0.0134
PRO 68
0.0129
SER 69
0.0122
TYR 70
0.0106
LEU 71
0.0106
PHE 72
0.0091
ILE 73
0.0076
GLY 74
0.0070
SER 75
0.0050
LEU 76
0.0054
ALA 77
0.0044
LEU 78
0.0052
ALA 79
0.0087
ASP 80
0.0067
PHE 81
0.0063
LEU 82
0.0102
ALA 83
0.0108
SER 84
0.0089
VAL 85
0.0112
VAL 86
0.0118
PHE 87
0.0094
ALA 88
0.0109
CYS 89
0.0132
SER 90
0.0121
PHE 91
0.0104
VAL 92
0.0135
ASN 93
0.0163
PHE 94
0.0132
HIS 95
0.0164
VAL 96
0.0224
PHE 97
0.0250
HIS 98
0.0180
GLY 99
0.0153
VAL 100
0.0114
ASP 101
0.0117
SER 102
0.0128
LYS 103
0.0232
ALA 104
0.0206
VAL 105
0.0191
PHE 106
0.0214
LEU 107
0.0175
LEU 108
0.0180
LYS 109
0.0157
ILE 110
0.0165
GLY 111
0.0163
SER 112
0.0144
VAL 113
0.0151
THR 114
0.0130
MET 115
0.0115
THR 116
0.0113
PHE 117
0.0110
THR 118
0.0077
ALA 119
0.0081
SER 120
0.0081
VAL 121
0.0100
GLY 122
0.0102
SER 123
0.0098
LEU 124
0.0122
LEU 125
0.0121
LEU 126
0.0143
ALA 127
0.0147
ALA 128
0.0132
ILE 129
0.0146
ASP 130
0.0160
ARG 131
0.0137
TYR 132
0.0165
LEU 133
0.0190
CYS 134
0.0144
LEU 135
0.0152
ARG 136
0.0249
TYR 137
0.0230
PRO 138
0.0165
PRO 139
0.0213
SER 140
0.0135
TYR 141
0.0104
LYS 142
0.0196
ALA 143
0.0235
LEU 144
0.0257
LEU 145
0.0218
THR 146
0.0165
ARG 147
0.0109
GLY 148
0.0118
ARG 149
0.0180
ALA 150
0.0214
LEU 151
0.0267
VAL 152
0.0397
LEU 153
0.0365
LEU 154
0.0228
GLY 155
0.0406
ILE 156
0.0478
MET 157
0.0223
TRP 158
0.0186
VAL 159
0.0235
LEU 160
0.0137
SER 161
0.0084
ALA 162
0.0062
LEU 163
0.0051
VAL 164
0.0058
SER 165
0.0038
TYR 166
0.0064
LEU 167
0.0096
PRO 168
0.0105
LEU 169
0.0177
MET 170
0.0223
GLY 171
0.0290
TRP 172
0.0199
THR 173
0.0176
CYS 174
0.0157
CYS 175
0.0363
PRO 176
0.0335
ARG 177
0.0172
PRO 178
0.0055
CYS 179
0.0127
SER 180
0.0196
GLU 181
0.0197
LEU 182
0.0227
PHE 183
0.0204
PRO 184
0.0230
LEU 185
0.0185
ILE 186
0.0103
PRO 187
0.0047
ASN 188
0.0169
ASP 189
0.0207
TYR 190
0.0134
LEU 191
0.0198
LEU 192
0.0292
SER 193
0.0239
TRP 194
0.0161
LEU 195
0.0282
LEU 196
0.0429
PHE 197
0.0276
ILE 198
0.0172
ALA 199
0.0395
PHE 200
0.0386
PHE 200
0.0387
LEU 201
0.0159
PHE 202
0.0069
SER 203
0.0146
GLY 204
0.0155
ILE 205
0.0135
ILE 206
0.0110
TYR 207
0.0117
THR 208
0.0162
TYR 209
0.0163
GLY 210
0.0163
HIS 211
0.0184
VAL 212
0.0186
LEU 213
0.0189
TRP 214
0.0199
LYS 215
0.0197
ALA 216
0.0207
HIS 217
0.0224
GLN 218
0.0210
HIS 219
0.0209
VAL 220
0.0177
ALA 221
0.0141
SER 222
0.0154
ASN 1001
0.0094
ILE 1002
0.0050
PHE 1003
0.0031
GLU 1004
0.0069
MET 1005
0.0035
LEU 1006
0.0007
ARG 1007
0.0024
ILE 1008
0.0044
ASP 1009
0.0027
GLU 1010
0.0033
GLY 1011
0.0037
LEU 1012
0.0028
ARG 1013
0.0021
LEU 1014
0.0012
LYS 1015
0.0016
ILE 1016
0.0029
TYR 1017
0.0025
LYS 1018
0.0018
ASP 1019
0.0048
THR 1020
0.0079
GLU 1021
0.0066
GLY 1022
0.0038
TYR 1023
0.0016
TYR 1024
0.0014
THR 1025
0.0025
ILE 1026
0.0023
GLY 1027
0.0023
ILE 1028
0.0020
GLY 1029
0.0028
HIS 1030
0.0026
LEU 1031
0.0021
LEU 1032
0.0021
THR 1033
0.0015
LYS 1034
0.0026
SER 1035
0.0021
PRO 1036
0.0019
SER 1037
0.0014
LEU 1038
0.0019
ASN 1039
0.0023
ALA 1040
0.0017
ALA 1041
0.0018
LYS 1042
0.0023
SER 1043
0.0022
GLU 1044
0.0024
LEU 1045
0.0022
ASP 1046
0.0031
LYS 1047
0.0038
ALA 1048
0.0036
ILE 1049
0.0036
GLY 1050
0.0053
ARG 1051
0.0051
ASN 1052
0.0047
THR 1053
0.0033
ASN 1054
0.0031
GLY 1055
0.0013
VAL 1056
0.0011
ILE 1057
0.0012
THR 1058
0.0013
LYS 1059
0.0020
ASP 1060
0.0016
GLU 1061
0.0004
ALA 1062
0.0012
GLU 1063
0.0005
LYS 1064
0.0008
LEU 1065
0.0017
PHE 1066
0.0017
ASN 1067
0.0020
GLN 1068
0.0025
ASP 1069
0.0033
VAL 1070
0.0044
ASP 1071
0.0045
ALA 1072
0.0042
ALA 1073
0.0046
VAL 1074
0.0061
ARG 1075
0.0068
GLY 1076
0.0058
ILE 1077
0.0055
LEU 1078
0.0078
ARG 1079
0.0085
ASN 1080
0.0071
ALA 1081
0.0078
LYS 1082
0.0054
LEU 1083
0.0051
LYS 1084
0.0068
PRO 1085
0.0050
VAL 1086
0.0040
TYR 1087
0.0047
ASP 1088
0.0049
SER 1089
0.0037
LEU 1090
0.0035
ASP 1091
0.0015
ALA 1092
0.0019
VAL 1093
0.0025
ARG 1094
0.0034
ARG 1095
0.0027
ALA 1096
0.0041
ALA 1097
0.0038
LEU 1098
0.0032
ILE 1099
0.0040
ASN 1100
0.0038
MET 1101
0.0037
VAL 1102
0.0037
PHE 1103
0.0040
GLN 1104
0.0039
MET 1105
0.0033
GLY 1106
0.0026
GLU 1107
0.0022
THR 1108
0.0016
GLY 1109
0.0015
VAL 1110
0.0014
ALA 1111
0.0021
GLY 1112
0.0021
PHE 1113
0.0011
THR 1114
0.0036
ASN 1115
0.0025
SER 1116
0.0022
LEU 1117
0.0032
ARG 1118
0.0033
MET 1119
0.0032
LEU 1120
0.0036
GLN 1121
0.0045
GLN 1122
0.0044
LYS 1123
0.0044
ARG 1124
0.0036
TRP 1125
0.0036
ASP 1126
0.0033
GLU 1127
0.0027
ALA 1128
0.0025
ALA 1129
0.0027
VAL 1130
0.0018
ASN 1131
0.0017
LEU 1132
0.0022
ALA 1133
0.0029
LYS 1134
0.0041
SER 1135
0.0048
ARG 1136
0.0072
TRP 1137
0.0059
TYR 1138
0.0043
ASN 1139
0.0059
GLN 1140
0.0085
THR 1141
0.0082
PRO 1142
0.0059
ASN 1143
0.0067
ARG 1144
0.0051
ALA 1145
0.0043
LYS 1146
0.0049
ARG 1147
0.0038
VAL 1148
0.0040
ILE 1149
0.0040
THR 1150
0.0039
THR 1151
0.0032
PHE 1152
0.0036
ARG 1153
0.0041
THR 1154
0.0032
GLY 1155
0.0032
THR 1156
0.0024
TRP 1157
0.0063
ASP 1158
0.0066
ALA 1159
0.0053
TYR 1160
0.0078
ALA 235
0.0178
ARG 236
0.0188
MET 237
0.0171
ARG 238
0.0103
LEU 239
0.0105
ASP 240
0.0118
VAL 241
0.0133
GLU 242
0.0108
LEU 243
0.0116
ALA 244
0.0152
LYS 245
0.0124
THR 246
0.0116
LEU 247
0.0141
GLY 248
0.0123
LEU 249
0.0118
VAL 250
0.0129
LEU 251
0.0131
ALA 252
0.0127
VAL 253
0.0136
LEU 254
0.0140
LEU 255
0.0133
ILE 256
0.0165
CYS 257
0.0159
TRP 258
0.0152
PHE 259
0.0166
PRO 260
0.0173
VAL 261
0.0158
LEU 262
0.0158
ALA 263
0.0150
LEU 264
0.0195
MET 265
0.0245
ALA 266
0.0248
HIS 267
0.0294
SER 268
0.0326
LEU 269
0.0320
ALA 270
0.0374
THR 271
0.0353
THR 272
0.0351
LEU 273
0.0324
SER 274
0.0400
ASP 275
0.0351
GLN 276
0.0430
VAL 277
0.0255
LYS 278
0.0164
LYS 279
0.0209
ALA 280
0.0240
PHE 281
0.0183
ALA 282
0.0148
PHE 283
0.0219
CYS 284
0.0239
SER 285
0.0170
MET 286
0.0152
LEU 287
0.0174
CYS 288
0.0163
LEU 289
0.0122
ILE 290
0.0120
ASN 291
0.0130
SER 292
0.0090
MET 293
0.0067
VAL 294
0.0081
ASN 295
0.0081
PRO 296
0.0049
VAL 297
0.0067
ILE 298
0.0085
TYR 299
0.0081
ALA 300
0.0083
LEU 301
0.0077
ARG 302
0.0075
SER 303
0.0071
GLU 304
0.0014
GLU 305
0.0030
ILE 306
0.0030
ARG 307
0.0032
SER 308
0.0074
SER 309
0.0091
ALA 310
0.0093
HIS 311
0.0129
HIS 311
0.0129
HIS 312
0.0184
CYS 313
0.0156
LEU 314
0.0150
ALA 315
0.0158
HIS 316
0.0195
TRP 317
0.0198
LYS 318
0.0181
LYS 319
0.0185
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.