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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 = 0.0886
PRO 7
0.0191
GLN 8
0.0332
GLU 9
0.0393
THR 10
0.0330
LEU 11
0.0176
ASN 12
0.0077
GLY 13
0.0082
GLY 14
0.0090
ILE 15
0.0070
THR 16
0.0080
ASP 17
0.0082
MET 18
0.0081
LEU 19
0.0058
THR 20
0.0056
GLU 21
0.0041
LEU 22
0.0044
ALA 23
0.0031
ASN 24
0.0033
PHE 25
0.0034
GLU 26
0.0029
LYS 27
0.0036
ASN 28
0.0030
VAL 29
0.0035
SER 30
0.0032
GLN 31
0.0047
ALA 32
0.0037
ILE 33
0.0053
HIS 34
0.0040
LYS 35
0.0023
TYR 36
0.0031
ASN 37
0.0032
ALA 38
0.0018
TYR 39
0.0030
ARG 40
0.0038
LYS 41
0.0031
ALA 42
0.0041
ALA 43
0.0045
SER 44
0.0050
VAL 45
0.0058
ILE 46
0.0043
ALA 47
0.0085
LYS 48
0.0096
TYR 49
0.0044
PRO 50
0.0054
HIS 51
0.0083
LYS 52
0.0125
ILE 53
0.0068
LYS 54
0.0067
SER 55
0.0013
GLY 56
0.0042
ALA 57
0.0044
GLU 58
0.0036
ALA 59
0.0032
LYS 60
0.0030
LYS 61
0.0044
LEU 62
0.0038
PRO 63
0.0034
GLY 64
0.0024
VAL 65
0.0031
GLY 66
0.0028
THR 67
0.0054
LYS 68
0.0051
ILE 69
0.0051
ALA 70
0.0060
GLU 71
0.0088
LYS 72
0.0083
ILE 73
0.0092
ASP 74
0.0120
GLU 75
0.0135
PHE 76
0.0134
LEU 77
0.0164
ALA 78
0.0256
THR 79
0.0242
GLY 80
0.0243
LYS 81
0.0154
LEU 82
0.0083
ARG 83
0.0068
LYS 84
0.0098
LEU 85
0.0093
GLU 86
0.0144
LYS 87
0.0234
ILE 88
0.0170
ARG 89
0.0176
GLN 90
0.0261
ASP 91
0.0185
ASP 92
0.0121
THR 93
0.0067
SER 94
0.0076
SER 95
0.0070
SER 96
0.0021
ILE 97
0.0010
ASN 98
0.0017
PHE 99
0.0029
LEU 100
0.0028
THR 101
0.0050
ARG 102
0.0060
VAL 103
0.0078
SER 104
0.0104
GLY 105
0.0107
ILE 106
0.0077
GLY 107
0.0061
PRO 108
0.0059
SER 109
0.0080
ALA 110
0.0043
ALA 111
0.0030
ARG 112
0.0033
LYS 113
0.0029
PHE 114
0.0019
VAL 115
0.0050
ASP 116
0.0070
GLU 117
0.0078
GLY 118
0.0105
ILE 119
0.0068
LYS 120
0.0064
THR 121
0.0084
LEU 122
0.0093
GLU 123
0.0173
ASP 124
0.0143
LEU 125
0.0114
ARG 126
0.0186
LYS 127
0.0224
ASN 128
0.0171
GLU 129
0.0182
ASP 130
0.0206
LYS 131
0.0129
LEU 132
0.0134
ASN 133
0.0143
HIS 134
0.0143
HIS 135
0.0132
GLN 136
0.0106
ARG 137
0.0111
ILE 138
0.0097
GLY 139
0.0113
LEU 140
0.0088
LYS 141
0.0059
TYR 142
0.0024
PHE 143
0.0047
GLY 144
0.0061
ASP 145
0.0106
PHE 146
0.0130
GLU 147
0.0171
LYS 148
0.0211
ARG 149
0.0332
ILE 150
0.0286
PRO 151
0.0317
ARG 152
0.0282
GLU 153
0.0327
GLU 154
0.0266
MET 155
0.0205
LEU 156
0.0218
GLN 157
0.0216
MET 158
0.0147
GLN 159
0.0145
ASP 160
0.0128
ILE 161
0.0089
VAL 162
0.0111
LEU 163
0.0153
ASN 164
0.0168
GLU 165
0.0149
VAL 166
0.0191
LYS 167
0.0287
LYS 168
0.0290
VAL 169
0.0278
ASP 170
0.0337
SER 171
0.0426
GLU 172
0.0398
TYR 173
0.0223
ILE 174
0.0213
ALA 175
0.0088
THR 176
0.0084
VAL 177
0.0074
CYS 178
0.0079
GLY 179
0.0117
SER 180
0.0181
PHE 181
0.0169
ARG 182
0.0127
ARG 183
0.0151
GLY 184
0.0164
ALA 185
0.0298
GLU 186
0.0363
SER 187
0.0341
SER 188
0.0287
GLY 189
0.0263
ASP 190
0.0158
MET 191
0.0113
ASP 192
0.0113
VAL 193
0.0075
LEU 194
0.0070
LEU 195
0.0110
THR 196
0.0104
HIS 197
0.0164
PRO 198
0.0169
SER 199
0.0149
PHE 200
0.0099
THR 201
0.0081
SER 202
0.0161
GLU 203
0.0323
SER 204
0.0269
GLN 207
0.0188
PRO 208
0.0171
LYS 209
0.0178
LEU 210
0.0181
LEU 211
0.0155
HIS 212
0.0150
GLN 213
0.0201
VAL 214
0.0189
VAL 215
0.0142
GLU 216
0.0158
GLN 217
0.0160
LEU 218
0.0108
GLN 219
0.0090
LYS 220
0.0122
VAL 221
0.0061
HIS 222
0.0054
PHE 223
0.0028
ILE 224
0.0034
THR 225
0.0023
ASP 226
0.0063
THR 227
0.0109
LEU 228
0.0116
SER 229
0.0110
LYS 230
0.0116
GLY 231
0.0118
GLU 232
0.0120
THR 233
0.0131
LYS 234
0.0139
PHE 235
0.0114
MET 236
0.0114
GLY 237
0.0095
VAL 238
0.0058
CYS 239
0.0064
GLN 240
0.0103
LEU 241
0.0205
PRO 242
0.0253
SER 243
0.0376
LYS 244
0.0524
ASN 245
0.0659
ASP 246
0.0886
GLU 247
0.0330
LYS 248
0.0197
GLU 249
0.0191
TYR 250
0.0193
PRO 251
0.0141
HIS 252
0.0093
ARG 253
0.0090
ARG 254
0.0111
ILE 255
0.0098
ASP 256
0.0117
ILE 257
0.0100
ARG 258
0.0098
LEU 259
0.0089
ILE 260
0.0065
PRO 261
0.0053
LYS 262
0.0068
ASP 263
0.0105
GLN 264
0.0113
TYR 265
0.0077
TYR 266
0.0112
CYS 267
0.0112
GLY 268
0.0097
VAL 269
0.0063
LEU 270
0.0068
TYR 271
0.0071
PHE 272
0.0055
THR 273
0.0101
GLY 274
0.0101
SER 275
0.0132
ASP 276
0.0158
ILE 277
0.0154
PHE 278
0.0139
ASN 279
0.0132
LYS 280
0.0155
ASN 281
0.0164
MET 282
0.0147
ARG 283
0.0132
ALA 284
0.0131
HIS 285
0.0132
ALA 286
0.0091
LEU 287
0.0089
GLU 288
0.0089
LYS 289
0.0050
GLY 290
0.0073
PHE 291
0.0120
THR 292
0.0190
ILE 293
0.0170
ASN 294
0.0217
GLU 295
0.0129
TYR 296
0.0154
THR 297
0.0215
ILE 298
0.0170
ARG 299
0.0239
PRO 300
0.0215
LEU 301
0.0260
GLY 302
0.0272
VAL 303
0.0533
THR 304
0.0267
GLY 305
0.0040
VAL 306
0.0244
ALA 307
0.0378
GLY 308
0.0465
GLU 309
0.0455
PRO 310
0.0267
LEU 311
0.0174
PRO 312
0.0136
VAL 313
0.0129
ASP 314
0.0130
SER 315
0.0142
GLU 316
0.0115
LYS 317
0.0119
ASP 318
0.0107
ILE 319
0.0099
PHE 320
0.0082
ASP 321
0.0041
TYR 322
0.0042
ILE 323
0.0036
GLN 324
0.0074
LYS 326
0.0117
TYR 327
0.0141
ARG 328
0.0173
GLU 329
0.0187
PRO 330
0.0149
LYS 331
0.0189
ASP 332
0.0172
ARG 333
0.0143
SER 334
0.0144
GLU 335
0.0147
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.