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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 = 0.0463
ALA 19
0.0392
PRO 20
0.0297
PRO 21
0.0180
MET 22
0.0097
LYS 23
0.0166
ASP 24
0.0091
TYR 25
0.0187
MET 26
0.0248
ILE 27
0.0301
LEU 28
0.0355
SER 29
0.0254
GLY 30
0.0296
PRO 31
0.0332
GLN 32
0.0061
LYS 33
0.0215
THR 34
0.0168
ALA 35
0.0142
VAL 36
0.0152
ALA 37
0.0067
VAL 38
0.0184
LEU 39
0.0264
CYS 40
0.0213
THR 41
0.0155
LEU 42
0.0263
LEU 43
0.0259
GLY 44
0.0218
LEU 45
0.0219
LEU 46
0.0211
SER 47
0.0174
ALA 48
0.0158
LEU 49
0.0189
GLU 50
0.0139
ASN 51
0.0096
VAL 52
0.0090
ALA 53
0.0091
VAL 54
0.0066
LEU 55
0.0090
TYR 56
0.0094
LEU 57
0.0102
ILE 58
0.0092
LEU 59
0.0110
SER 60
0.0123
SER 61
0.0109
HIS 62
0.0108
GLN 63
0.0111
LEU 64
0.0092
ARG 65
0.0095
ARG 66
0.0086
LYS 67
0.0051
PRO 68
0.0036
SER 69
0.0068
TYR 70
0.0056
LEU 71
0.0074
PHE 72
0.0095
ILE 73
0.0042
GLY 74
0.0048
SER 75
0.0033
LEU 76
0.0034
ALA 77
0.0062
LEU 78
0.0073
ALA 79
0.0100
ASP 80
0.0102
PHE 81
0.0115
LEU 82
0.0127
ALA 83
0.0138
SER 84
0.0151
VAL 85
0.0103
VAL 86
0.0112
PHE 87
0.0155
ALA 88
0.0133
CYS 89
0.0110
SER 90
0.0206
PHE 91
0.0270
VAL 92
0.0202
ASN 93
0.0285
PHE 94
0.0330
HIS 95
0.0315
VAL 96
0.0309
PHE 97
0.0307
HIS 98
0.0325
GLY 99
0.0311
VAL 100
0.0223
ASP 101
0.0163
SER 102
0.0118
LYS 103
0.0163
ALA 104
0.0158
VAL 105
0.0155
PHE 106
0.0139
LEU 107
0.0147
LEU 108
0.0162
LYS 109
0.0089
ILE 110
0.0095
GLY 111
0.0098
SER 112
0.0129
VAL 113
0.0146
THR 114
0.0135
MET 115
0.0114
THR 116
0.0128
PHE 117
0.0138
THR 118
0.0150
ALA 119
0.0099
SER 120
0.0082
VAL 121
0.0114
GLY 122
0.0070
SER 123
0.0072
LEU 124
0.0064
LEU 125
0.0055
LEU 126
0.0105
ALA 127
0.0156
ALA 128
0.0148
ILE 129
0.0181
ASP 130
0.0199
ARG 131
0.0146
TYR 132
0.0201
LEU 133
0.0201
CYS 134
0.0108
LEU 135
0.0127
ARG 136
0.0266
TYR 137
0.0180
PRO 138
0.0122
PRO 139
0.0361
SER 140
0.0328
TYR 141
0.0217
LYS 142
0.0060
ALA 143
0.0195
LEU 144
0.0338
LEU 145
0.0247
THR 146
0.0253
ARG 147
0.0207
GLY 148
0.0463
ARG 149
0.0383
ALA 150
0.0123
LEU 151
0.0081
VAL 152
0.0019
LEU 153
0.0160
LEU 154
0.0144
GLY 155
0.0210
ILE 156
0.0250
MET 157
0.0104
TRP 158
0.0085
VAL 159
0.0118
LEU 160
0.0053
SER 161
0.0075
ALA 162
0.0079
LEU 163
0.0016
VAL 164
0.0064
SER 165
0.0106
TYR 166
0.0094
LEU 167
0.0074
PRO 168
0.0096
LEU 169
0.0179
MET 170
0.0198
GLY 171
0.0176
TRP 172
0.0134
THR 173
0.0138
CYS 174
0.0117
CYS 175
0.0176
PRO 176
0.0180
ARG 177
0.0166
PRO 178
0.0138
CYS 179
0.0121
SER 180
0.0128
GLU 181
0.0053
LEU 182
0.0110
PHE 183
0.0073
PRO 184
0.0103
LEU 185
0.0096
ILE 186
0.0091
PRO 187
0.0124
ASN 188
0.0120
ASP 189
0.0108
TYR 190
0.0122
LEU 191
0.0168
LEU 192
0.0184
SER 193
0.0248
TRP 194
0.0269
LEU 195
0.0264
LEU 196
0.0273
PHE 197
0.0331
ILE 198
0.0254
ALA 199
0.0202
PHE 200
0.0391
PHE 200
0.0394
LEU 201
0.0265
PHE 202
0.0113
SER 203
0.0261
GLY 204
0.0162
ILE 205
0.0074
ILE 206
0.0148
TYR 207
0.0111
THR 208
0.0174
TYR 209
0.0189
GLY 210
0.0195
HIS 211
0.0231
VAL 212
0.0200
LEU 213
0.0193
TRP 214
0.0243
LYS 215
0.0199
ALA 216
0.0119
HIS 217
0.0191
GLN 218
0.0227
HIS 219
0.0157
VAL 220
0.0111
ALA 221
0.0105
SER 222
0.0070
ASN 1001
0.0036
ILE 1002
0.0032
PHE 1003
0.0029
GLU 1004
0.0029
MET 1005
0.0029
LEU 1006
0.0030
ARG 1007
0.0029
ILE 1008
0.0030
ASP 1009
0.0031
GLU 1010
0.0025
GLY 1011
0.0024
LEU 1012
0.0020
ARG 1013
0.0008
LEU 1014
0.0012
LYS 1015
0.0013
ILE 1016
0.0011
TYR 1017
0.0011
LYS 1018
0.0011
ASP 1019
0.0036
THR 1020
0.0068
GLU 1021
0.0018
GLY 1022
0.0024
TYR 1023
0.0020
TYR 1024
0.0006
THR 1025
0.0009
ILE 1026
0.0006
GLY 1027
0.0006
ILE 1028
0.0013
GLY 1029
0.0014
HIS 1030
0.0011
LEU 1031
0.0021
LEU 1032
0.0015
THR 1033
0.0011
LYS 1034
0.0053
SER 1035
0.0055
PRO 1036
0.0063
SER 1037
0.0035
LEU 1038
0.0038
ASN 1039
0.0048
ALA 1040
0.0033
ALA 1041
0.0020
LYS 1042
0.0029
SER 1043
0.0049
GLU 1044
0.0046
LEU 1045
0.0026
ASP 1046
0.0016
LYS 1047
0.0032
ALA 1048
0.0039
ILE 1049
0.0029
GLY 1050
0.0032
ARG 1051
0.0034
ASN 1052
0.0051
THR 1053
0.0032
ASN 1054
0.0038
GLY 1055
0.0022
VAL 1056
0.0023
ILE 1057
0.0022
THR 1058
0.0026
LYS 1059
0.0024
ASP 1060
0.0031
GLU 1061
0.0021
ALA 1062
0.0012
GLU 1063
0.0019
LYS 1064
0.0008
LEU 1065
0.0006
PHE 1066
0.0010
ASN 1067
0.0012
GLN 1068
0.0016
ASP 1069
0.0014
VAL 1070
0.0016
ASP 1071
0.0030
ALA 1072
0.0031
ALA 1073
0.0032
VAL 1074
0.0044
ARG 1075
0.0053
GLY 1076
0.0048
ILE 1077
0.0044
LEU 1078
0.0059
ARG 1079
0.0078
ASN 1080
0.0052
ALA 1081
0.0066
LYS 1082
0.0044
LEU 1083
0.0044
LYS 1084
0.0054
PRO 1085
0.0037
VAL 1086
0.0032
TYR 1087
0.0031
ASP 1088
0.0024
SER 1089
0.0025
LEU 1090
0.0026
ASP 1091
0.0030
ALA 1092
0.0030
VAL 1093
0.0032
ARG 1094
0.0027
ARG 1095
0.0027
ALA 1096
0.0025
ALA 1097
0.0023
LEU 1098
0.0023
ILE 1099
0.0022
ASN 1100
0.0020
MET 1101
0.0021
VAL 1102
0.0022
PHE 1103
0.0015
GLN 1104
0.0017
MET 1105
0.0019
GLY 1106
0.0015
GLU 1107
0.0023
THR 1108
0.0027
GLY 1109
0.0024
VAL 1110
0.0024
ALA 1111
0.0029
GLY 1112
0.0041
PHE 1113
0.0036
THR 1114
0.0035
ASN 1115
0.0067
SER 1116
0.0051
LEU 1117
0.0027
ARG 1118
0.0035
MET 1119
0.0020
LEU 1120
0.0008
GLN 1121
0.0015
GLN 1122
0.0027
LYS 1123
0.0025
ARG 1124
0.0012
TRP 1125
0.0030
ASP 1126
0.0039
GLU 1127
0.0034
ALA 1128
0.0038
ALA 1129
0.0047
VAL 1130
0.0070
ASN 1131
0.0068
LEU 1132
0.0057
ALA 1133
0.0077
LYS 1134
0.0091
SER 1135
0.0049
ARG 1136
0.0036
TRP 1137
0.0034
TYR 1138
0.0035
ASN 1139
0.0071
GLN 1140
0.0083
THR 1141
0.0056
PRO 1142
0.0037
ASN 1143
0.0028
ARG 1144
0.0009
ALA 1145
0.0013
LYS 1146
0.0022
ARG 1147
0.0024
VAL 1148
0.0029
ILE 1149
0.0028
THR 1150
0.0029
THR 1151
0.0028
PHE 1152
0.0027
ARG 1153
0.0032
THR 1154
0.0044
GLY 1155
0.0034
THR 1156
0.0035
TRP 1157
0.0039
ASP 1158
0.0042
ALA 1159
0.0056
TYR 1160
0.0054
ALA 235
0.0132
ARG 236
0.0171
MET 237
0.0126
ARG 238
0.0108
LEU 239
0.0128
ASP 240
0.0085
VAL 241
0.0062
GLU 242
0.0102
LEU 243
0.0131
ALA 244
0.0146
LYS 245
0.0130
THR 246
0.0158
LEU 247
0.0182
GLY 248
0.0177
LEU 249
0.0157
VAL 250
0.0123
LEU 251
0.0125
ALA 252
0.0136
VAL 253
0.0061
LEU 254
0.0067
LEU 255
0.0115
ILE 256
0.0093
CYS 257
0.0106
TRP 258
0.0153
PHE 259
0.0159
PRO 260
0.0170
VAL 261
0.0214
LEU 262
0.0211
ALA 263
0.0138
LEU 264
0.0150
MET 265
0.0190
ALA 266
0.0157
HIS 267
0.0099
SER 268
0.0099
LEU 269
0.0117
ALA 270
0.0109
THR 271
0.0224
THR 272
0.0222
LEU 273
0.0204
SER 274
0.0263
ASP 275
0.0209
GLN 276
0.0406
VAL 277
0.0301
LYS 278
0.0256
LYS 279
0.0352
ALA 280
0.0291
PHE 281
0.0256
ALA 282
0.0380
PHE 283
0.0297
CYS 284
0.0270
SER 285
0.0283
MET 286
0.0252
LEU 287
0.0203
CYS 288
0.0194
LEU 289
0.0184
ILE 290
0.0167
ASN 291
0.0111
SER 292
0.0098
MET 293
0.0102
VAL 294
0.0042
ASN 295
0.0048
PRO 296
0.0059
VAL 297
0.0049
ILE 298
0.0113
TYR 299
0.0127
ALA 300
0.0132
LEU 301
0.0128
ARG 302
0.0126
SER 303
0.0137
GLU 304
0.0149
GLU 305
0.0128
ILE 306
0.0144
ARG 307
0.0175
SER 308
0.0154
SER 309
0.0140
ALA 310
0.0160
HIS 311
0.0145
HIS 311
0.0146
HIS 312
0.0140
CYS 313
0.0168
LEU 314
0.0068
ALA 315
0.0119
HIS 316
0.0302
TRP 317
0.0194
LYS 318
0.0318
LYS 319
0.0296
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.