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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 = 0.0726
ALA 19
0.0213
PRO 20
0.0269
PRO 21
0.0273
MET 22
0.0141
LYS 23
0.0231
ASP 24
0.0336
TYR 25
0.0205
MET 26
0.0151
ILE 27
0.0232
LEU 28
0.0194
SER 29
0.0383
GLY 30
0.0531
PRO 31
0.0621
GLN 32
0.0382
LYS 33
0.0314
THR 34
0.0406
ALA 35
0.0421
VAL 36
0.0290
ALA 37
0.0193
VAL 38
0.0323
LEU 39
0.0317
CYS 40
0.0153
THR 41
0.0245
LEU 42
0.0371
LEU 43
0.0182
GLY 44
0.0142
LEU 45
0.0295
LEU 46
0.0184
SER 47
0.0037
ALA 48
0.0184
LEU 49
0.0174
GLU 50
0.0079
ASN 51
0.0129
VAL 52
0.0199
ALA 53
0.0160
VAL 54
0.0132
LEU 55
0.0159
TYR 56
0.0181
LEU 57
0.0162
ILE 58
0.0154
LEU 59
0.0205
SER 60
0.0230
SER 61
0.0220
HIS 62
0.0214
GLN 63
0.0160
LEU 64
0.0109
ARG 65
0.0125
ARG 66
0.0082
LYS 67
0.0055
PRO 68
0.0074
SER 69
0.0053
TYR 70
0.0051
LEU 71
0.0035
PHE 72
0.0037
ILE 73
0.0098
GLY 74
0.0115
SER 75
0.0117
LEU 76
0.0151
ALA 77
0.0144
LEU 78
0.0173
ALA 79
0.0225
ASP 80
0.0173
PHE 81
0.0182
LEU 82
0.0222
ALA 83
0.0230
SER 84
0.0211
VAL 85
0.0251
VAL 86
0.0304
PHE 87
0.0275
ALA 88
0.0266
CYS 89
0.0313
SER 90
0.0344
PHE 91
0.0254
VAL 92
0.0201
ASN 93
0.0223
PHE 94
0.0159
HIS 95
0.0133
VAL 96
0.0180
PHE 97
0.0215
HIS 98
0.0130
GLY 99
0.0124
VAL 100
0.0081
ASP 101
0.0057
SER 102
0.0068
LYS 103
0.0063
ALA 104
0.0057
VAL 105
0.0066
PHE 106
0.0086
LEU 107
0.0088
LEU 108
0.0079
LYS 109
0.0125
ILE 110
0.0155
GLY 111
0.0126
SER 112
0.0119
VAL 113
0.0170
THR 114
0.0149
MET 115
0.0109
THR 116
0.0121
PHE 117
0.0133
THR 118
0.0081
ALA 119
0.0050
SER 120
0.0090
VAL 121
0.0014
GLY 122
0.0022
SER 123
0.0030
LEU 124
0.0023
LEU 125
0.0035
LEU 126
0.0044
ALA 127
0.0067
ALA 128
0.0073
ILE 129
0.0121
ASP 130
0.0110
ARG 131
0.0070
TYR 132
0.0083
LEU 133
0.0056
CYS 134
0.0068
LEU 135
0.0052
ARG 136
0.0030
TYR 137
0.0050
PRO 138
0.0085
PRO 139
0.0201
SER 140
0.0161
TYR 141
0.0123
LYS 142
0.0286
ALA 143
0.0327
LEU 144
0.0190
LEU 145
0.0138
THR 146
0.0142
ARG 147
0.0150
GLY 148
0.0193
ARG 149
0.0130
ALA 150
0.0120
LEU 151
0.0127
VAL 152
0.0113
LEU 153
0.0050
LEU 154
0.0042
GLY 155
0.0082
ILE 156
0.0094
MET 157
0.0075
TRP 158
0.0032
VAL 159
0.0080
LEU 160
0.0136
SER 161
0.0098
ALA 162
0.0070
LEU 163
0.0149
VAL 164
0.0168
SER 165
0.0120
TYR 166
0.0095
LEU 167
0.0152
PRO 168
0.0134
LEU 169
0.0100
MET 170
0.0149
GLY 171
0.0143
TRP 172
0.0109
THR 173
0.0135
CYS 174
0.0166
CYS 175
0.0247
PRO 176
0.0295
ARG 177
0.0238
PRO 178
0.0197
CYS 179
0.0165
SER 180
0.0164
GLU 181
0.0164
LEU 182
0.0161
PHE 183
0.0195
PRO 184
0.0188
LEU 185
0.0148
ILE 186
0.0130
PRO 187
0.0100
ASN 188
0.0082
ASP 189
0.0089
TYR 190
0.0078
LEU 191
0.0111
LEU 192
0.0098
SER 193
0.0061
TRP 194
0.0080
LEU 195
0.0102
LEU 196
0.0100
PHE 197
0.0092
ILE 198
0.0102
ALA 199
0.0114
PHE 200
0.0110
PHE 200
0.0110
LEU 201
0.0104
PHE 202
0.0103
SER 203
0.0127
GLY 204
0.0174
ILE 205
0.0146
ILE 206
0.0140
TYR 207
0.0251
THR 208
0.0185
TYR 209
0.0154
GLY 210
0.0177
HIS 211
0.0168
VAL 212
0.0136
LEU 213
0.0136
TRP 214
0.0160
LYS 215
0.0117
ALA 216
0.0118
HIS 217
0.0165
GLN 218
0.0135
HIS 219
0.0108
VAL 220
0.0092
ALA 221
0.0084
SER 222
0.0087
ASN 1001
0.0074
ILE 1002
0.0045
PHE 1003
0.0034
GLU 1004
0.0061
MET 1005
0.0039
LEU 1006
0.0022
ARG 1007
0.0032
ILE 1008
0.0037
ASP 1009
0.0023
GLU 1010
0.0014
GLY 1011
0.0018
LEU 1012
0.0012
ARG 1013
0.0010
LEU 1014
0.0014
LYS 1015
0.0014
ILE 1016
0.0014
TYR 1017
0.0013
LYS 1018
0.0012
ASP 1019
0.0020
THR 1020
0.0049
GLU 1021
0.0032
GLY 1022
0.0010
TYR 1023
0.0010
TYR 1024
0.0007
THR 1025
0.0012
ILE 1026
0.0013
GLY 1027
0.0013
ILE 1028
0.0007
GLY 1029
0.0012
HIS 1030
0.0014
LEU 1031
0.0017
LEU 1032
0.0014
THR 1033
0.0011
LYS 1034
0.0024
SER 1035
0.0024
PRO 1036
0.0027
SER 1037
0.0018
LEU 1038
0.0019
ASN 1039
0.0028
ALA 1040
0.0019
ALA 1041
0.0011
LYS 1042
0.0022
SER 1043
0.0034
GLU 1044
0.0031
LEU 1045
0.0020
ASP 1046
0.0030
LYS 1047
0.0040
ALA 1048
0.0034
ILE 1049
0.0032
GLY 1050
0.0049
ARG 1051
0.0040
ASN 1052
0.0045
THR 1053
0.0022
ASN 1054
0.0032
GLY 1055
0.0012
VAL 1056
0.0015
ILE 1057
0.0020
THR 1058
0.0034
LYS 1059
0.0023
ASP 1060
0.0030
GLU 1061
0.0028
ALA 1062
0.0025
GLU 1063
0.0020
LYS 1064
0.0027
LEU 1065
0.0028
PHE 1066
0.0017
ASN 1067
0.0025
GLN 1068
0.0033
ASP 1069
0.0034
VAL 1070
0.0033
ASP 1071
0.0055
ALA 1072
0.0062
ALA 1073
0.0039
VAL 1074
0.0043
ARG 1075
0.0063
GLY 1076
0.0042
ILE 1077
0.0034
LEU 1078
0.0056
ARG 1079
0.0064
ASN 1080
0.0038
ALA 1081
0.0064
LYS 1082
0.0046
LEU 1083
0.0034
LYS 1084
0.0052
PRO 1085
0.0032
VAL 1086
0.0021
TYR 1087
0.0021
ASP 1088
0.0023
SER 1089
0.0009
LEU 1090
0.0022
ASP 1091
0.0036
ALA 1092
0.0035
VAL 1093
0.0025
ARG 1094
0.0020
ARG 1095
0.0017
ALA 1096
0.0017
ALA 1097
0.0011
LEU 1098
0.0009
ILE 1099
0.0010
ASN 1100
0.0009
MET 1101
0.0010
VAL 1102
0.0011
PHE 1103
0.0011
GLN 1104
0.0013
MET 1105
0.0015
GLY 1106
0.0025
GLU 1107
0.0007
THR 1108
0.0022
GLY 1109
0.0024
VAL 1110
0.0016
ALA 1111
0.0025
GLY 1112
0.0022
PHE 1113
0.0016
THR 1114
0.0020
ASN 1115
0.0005
SER 1116
0.0006
LEU 1117
0.0011
ARG 1118
0.0011
MET 1119
0.0014
LEU 1120
0.0015
GLN 1121
0.0016
GLN 1122
0.0017
LYS 1123
0.0025
ARG 1124
0.0029
TRP 1125
0.0028
ASP 1126
0.0030
GLU 1127
0.0026
ALA 1128
0.0020
ALA 1129
0.0019
VAL 1130
0.0019
ASN 1131
0.0018
LEU 1132
0.0016
ALA 1133
0.0021
LYS 1134
0.0032
SER 1135
0.0029
ARG 1136
0.0034
TRP 1137
0.0027
TYR 1138
0.0010
ASN 1139
0.0012
GLN 1140
0.0029
THR 1141
0.0028
PRO 1142
0.0022
ASN 1143
0.0024
ARG 1144
0.0014
ALA 1145
0.0010
LYS 1146
0.0018
ARG 1147
0.0008
VAL 1148
0.0009
ILE 1149
0.0016
THR 1150
0.0017
THR 1151
0.0015
PHE 1152
0.0020
ARG 1153
0.0026
THR 1154
0.0026
GLY 1155
0.0028
THR 1156
0.0017
TRP 1157
0.0033
ASP 1158
0.0037
ALA 1159
0.0036
TYR 1160
0.0049
ALA 235
0.0094
ARG 236
0.0097
MET 237
0.0101
ARG 238
0.0084
LEU 239
0.0085
ASP 240
0.0078
VAL 241
0.0069
GLU 242
0.0050
LEU 243
0.0070
ALA 244
0.0074
LYS 245
0.0022
THR 246
0.0066
LEU 247
0.0063
GLY 248
0.0025
LEU 249
0.0061
VAL 250
0.0104
LEU 251
0.0083
ALA 252
0.0090
VAL 253
0.0147
LEU 254
0.0151
LEU 255
0.0131
ILE 256
0.0176
CYS 257
0.0191
TRP 258
0.0193
PHE 259
0.0214
PRO 260
0.0193
VAL 261
0.0228
LEU 262
0.0296
ALA 263
0.0295
LEU 264
0.0247
MET 265
0.0295
ALA 266
0.0388
HIS 267
0.0414
SER 268
0.0229
LEU 269
0.0318
ALA 270
0.0650
THR 271
0.0726
THR 272
0.0563
LEU 273
0.0211
SER 274
0.0371
ASP 275
0.0425
GLN 276
0.0512
VAL 277
0.0253
LYS 278
0.0164
LYS 279
0.0247
ALA 280
0.0252
PHE 281
0.0200
ALA 282
0.0242
PHE 283
0.0245
CYS 284
0.0235
SER 285
0.0255
MET 286
0.0229
LEU 287
0.0238
CYS 288
0.0223
LEU 289
0.0154
ILE 290
0.0182
ASN 291
0.0215
SER 292
0.0149
MET 293
0.0114
VAL 294
0.0186
ASN 295
0.0160
PRO 296
0.0144
VAL 297
0.0159
ILE 298
0.0160
TYR 299
0.0165
ALA 300
0.0181
LEU 301
0.0176
ARG 302
0.0131
SER 303
0.0138
GLU 304
0.0119
GLU 305
0.0138
ILE 306
0.0154
ARG 307
0.0149
SER 308
0.0122
SER 309
0.0169
ALA 310
0.0108
HIS 311
0.0055
HIS 311
0.0055
HIS 312
0.0136
CYS 313
0.0108
LEU 314
0.0144
ALA 315
0.0276
HIS 316
0.0240
TRP 317
0.0140
LYS 318
0.0235
LYS 319
0.0220
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.