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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 = 0.1045
PRO 7
0.0250
GLN 8
0.0423
GLU 9
0.0520
THR 10
0.0470
LEU 11
0.0261
ASN 12
0.0129
GLY 13
0.0079
GLY 14
0.0075
ILE 15
0.0057
THR 16
0.0102
ASP 17
0.0086
MET 18
0.0092
LEU 19
0.0095
THR 20
0.0098
GLU 21
0.0074
LEU 22
0.0059
ALA 23
0.0051
ASN 24
0.0086
PHE 25
0.0088
GLU 26
0.0072
LYS 27
0.0092
ASN 28
0.0117
VAL 29
0.0132
SER 30
0.0126
GLN 31
0.0099
ALA 32
0.0072
ILE 33
0.0081
HIS 34
0.0079
LYS 35
0.0070
TYR 36
0.0081
ASN 37
0.0100
ALA 38
0.0101
TYR 39
0.0103
ARG 40
0.0122
LYS 41
0.0171
ALA 42
0.0150
ALA 43
0.0136
SER 44
0.0171
VAL 45
0.0174
ILE 46
0.0117
ALA 47
0.0173
LYS 48
0.0179
TYR 49
0.0105
PRO 50
0.0065
HIS 51
0.0136
LYS 52
0.0199
ILE 53
0.0147
LYS 54
0.0223
SER 55
0.0151
GLY 56
0.0141
ALA 57
0.0223
GLU 58
0.0208
ALA 59
0.0141
LYS 60
0.0187
LYS 61
0.0237
LEU 62
0.0202
PRO 63
0.0232
GLY 64
0.0206
VAL 65
0.0180
GLY 66
0.0193
THR 67
0.0172
LYS 68
0.0164
ILE 69
0.0141
ALA 70
0.0131
GLU 71
0.0130
LYS 72
0.0125
ILE 73
0.0079
ASP 74
0.0074
GLU 75
0.0160
PHE 76
0.0150
LEU 77
0.0114
ALA 78
0.0183
THR 79
0.0304
GLY 80
0.0282
LYS 81
0.0284
LEU 82
0.0246
ARG 83
0.0334
LYS 84
0.0257
LEU 85
0.0147
GLU 86
0.0199
LYS 87
0.0152
ILE 88
0.0100
ARG 89
0.0030
GLN 90
0.0032
ASP 91
0.0184
ASP 92
0.0270
THR 93
0.0271
SER 94
0.0207
SER 95
0.0192
SER 96
0.0219
ILE 97
0.0174
ASN 98
0.0152
PHE 99
0.0205
LEU 100
0.0169
THR 101
0.0103
ARG 102
0.0134
VAL 103
0.0111
SER 104
0.0065
GLY 105
0.0048
ILE 106
0.0076
GLY 107
0.0085
PRO 108
0.0105
SER 109
0.0103
ALA 110
0.0084
ALA 111
0.0132
ARG 112
0.0148
LYS 113
0.0124
PHE 114
0.0135
VAL 115
0.0202
ASP 116
0.0199
GLU 117
0.0161
GLY 118
0.0218
ILE 119
0.0195
LYS 120
0.0254
THR 121
0.0302
LEU 122
0.0289
GLU 123
0.0386
ASP 124
0.0303
LEU 125
0.0242
ARG 126
0.0330
LYS 127
0.0347
ASN 128
0.0256
GLU 129
0.0261
ASP 130
0.0249
LYS 131
0.0134
LEU 132
0.0120
ASN 133
0.0058
HIS 134
0.0061
HIS 135
0.0041
GLN 136
0.0066
ARG 137
0.0103
ILE 138
0.0070
GLY 139
0.0068
LEU 140
0.0134
LYS 141
0.0071
TYR 142
0.0064
PHE 143
0.0111
GLY 144
0.0096
ASP 145
0.0039
PHE 146
0.0055
GLU 147
0.0079
LYS 148
0.0047
ARG 149
0.0135
ILE 150
0.0128
PRO 151
0.0158
ARG 152
0.0129
GLU 153
0.0157
GLU 154
0.0131
MET 155
0.0107
LEU 156
0.0106
GLN 157
0.0115
MET 158
0.0100
GLN 159
0.0087
ASP 160
0.0101
ILE 161
0.0126
VAL 162
0.0118
LEU 163
0.0129
ASN 164
0.0187
GLU 165
0.0198
VAL 166
0.0176
LYS 167
0.0224
LYS 168
0.0259
VAL 169
0.0222
ASP 170
0.0224
SER 171
0.0268
GLU 172
0.0239
TYR 173
0.0159
ILE 174
0.0114
ALA 175
0.0084
THR 176
0.0068
VAL 177
0.0076
CYS 178
0.0078
GLY 179
0.0087
SER 180
0.0092
PHE 181
0.0090
ARG 182
0.0083
ARG 183
0.0090
GLY 184
0.0076
ALA 185
0.0135
GLU 186
0.0164
SER 187
0.0158
SER 188
0.0128
GLY 189
0.0107
ASP 190
0.0082
MET 191
0.0087
ASP 192
0.0076
VAL 193
0.0074
LEU 194
0.0061
LEU 195
0.0053
THR 196
0.0054
HIS 197
0.0135
PRO 198
0.0211
SER 199
0.0229
PHE 200
0.0161
THR 201
0.0233
SER 202
0.0324
GLU 203
0.0620
SER 204
0.0504
GLN 207
0.0114
PRO 208
0.0067
LYS 209
0.0086
LEU 210
0.0099
LEU 211
0.0078
HIS 212
0.0098
GLN 213
0.0147
VAL 214
0.0142
VAL 215
0.0118
GLU 216
0.0162
GLN 217
0.0194
LEU 218
0.0166
GLN 219
0.0178
LYS 220
0.0224
VAL 221
0.0218
HIS 222
0.0207
PHE 223
0.0124
ILE 224
0.0113
THR 225
0.0084
ASP 226
0.0059
THR 227
0.0032
LEU 228
0.0029
SER 229
0.0054
LYS 230
0.0056
GLY 231
0.0043
GLU 232
0.0039
THR 233
0.0042
LYS 234
0.0047
PHE 235
0.0054
MET 236
0.0053
GLY 237
0.0057
VAL 238
0.0062
CYS 239
0.0093
GLN 240
0.0092
LEU 241
0.0106
PRO 242
0.0091
SER 243
0.0093
LYS 244
0.0227
ASN 245
0.0441
ASP 246
0.0258
GLU 247
0.0346
LYS 248
0.0439
GLU 249
0.0201
TYR 250
0.0140
PRO 251
0.0074
HIS 252
0.0063
ARG 253
0.0065
ARG 254
0.0055
ILE 255
0.0065
ASP 256
0.0059
ILE 257
0.0062
ARG 258
0.0055
LEU 259
0.0049
ILE 260
0.0071
PRO 261
0.0105
LYS 262
0.0090
ASP 263
0.0094
GLN 264
0.0094
TYR 265
0.0060
TYR 266
0.0070
CYS 267
0.0081
GLY 268
0.0097
VAL 269
0.0080
LEU 270
0.0069
TYR 271
0.0076
PHE 272
0.0084
THR 273
0.0085
GLY 274
0.0079
SER 275
0.0089
ASP 276
0.0075
ILE 277
0.0141
PHE 278
0.0106
ASN 279
0.0051
LYS 280
0.0101
ASN 281
0.0116
MET 282
0.0064
ARG 283
0.0076
ALA 284
0.0139
HIS 285
0.0148
ALA 286
0.0144
LEU 287
0.0186
GLU 288
0.0244
LYS 289
0.0232
GLY 290
0.0267
PHE 291
0.0200
THR 292
0.0146
ILE 293
0.0076
ASN 294
0.0076
GLU 295
0.0111
TYR 296
0.0118
THR 297
0.0139
ILE 298
0.0129
ARG 299
0.0239
PRO 300
0.0292
LEU 301
0.0328
GLY 302
0.0357
VAL 303
0.0485
THR 304
0.1045
GLY 305
0.0464
VAL 306
0.0280
ALA 307
0.0216
GLY 308
0.0346
GLU 309
0.0368
PRO 310
0.0235
LEU 311
0.0224
PRO 312
0.0202
VAL 313
0.0096
ASP 314
0.0100
SER 315
0.0112
GLU 316
0.0082
LYS 317
0.0067
ASP 318
0.0086
ILE 319
0.0066
PHE 320
0.0034
ASP 321
0.0101
TYR 322
0.0145
ILE 323
0.0147
GLN 324
0.0139
LYS 326
0.0088
TYR 327
0.0092
ARG 328
0.0145
GLU 329
0.0174
PRO 330
0.0141
LYS 331
0.0200
ASP 332
0.0196
ARG 333
0.0140
SER 334
0.0167
GLU 335
0.0164
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.