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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 = 0.0415
PRO 7
0.0401
GLN 8
0.0405
GLU 9
0.0353
THR 10
0.0349
LEU 11
0.0359
ASN 12
0.0297
GLY 13
0.0273
GLY 14
0.0229
ILE 15
0.0204
THR 16
0.0201
ASP 17
0.0179
MET 18
0.0130
LEU 19
0.0119
THR 20
0.0117
GLU 21
0.0092
LEU 22
0.0042
ALA 23
0.0039
ASN 24
0.0050
PHE 25
0.0049
GLU 26
0.0034
LYS 27
0.0036
ASN 28
0.0067
VAL 29
0.0084
SER 30
0.0079
GLN 31
0.0073
ALA 32
0.0065
ILE 33
0.0058
HIS 34
0.0098
LYS 35
0.0085
TYR 36
0.0046
ASN 37
0.0092
ALA 38
0.0133
TYR 39
0.0112
ARG 40
0.0129
LYS 41
0.0182
ALA 42
0.0197
ALA 43
0.0193
SER 44
0.0231
VAL 45
0.0274
ILE 46
0.0277
ALA 47
0.0292
LYS 48
0.0329
TYR 49
0.0364
PRO 50
0.0415
HIS 51
0.0410
LYS 52
0.0373
ILE 53
0.0332
LYS 54
0.0337
SER 55
0.0303
GLY 56
0.0271
ALA 57
0.0328
GLU 58
0.0353
ALA 59
0.0304
LYS 60
0.0306
LYS 61
0.0358
LEU 62
0.0326
PRO 63
0.0308
GLY 64
0.0248
VAL 65
0.0244
GLY 66
0.0251
THR 67
0.0251
LYS 68
0.0189
ILE 69
0.0177
ALA 70
0.0228
GLU 71
0.0194
LYS 72
0.0144
ILE 73
0.0193
ASP 74
0.0208
GLU 75
0.0149
PHE 76
0.0159
LEU 77
0.0219
ALA 78
0.0199
THR 79
0.0154
GLY 80
0.0178
LYS 81
0.0123
LEU 82
0.0070
ARG 83
0.0022
LYS 84
0.0019
LEU 85
0.0045
GLU 86
0.0082
LYS 87
0.0089
ILE 88
0.0092
ARG 89
0.0117
GLN 90
0.0152
ASP 91
0.0146
ASP 92
0.0163
THR 93
0.0147
SER 94
0.0123
SER 95
0.0125
SER 96
0.0129
ILE 97
0.0114
ASN 98
0.0097
PHE 99
0.0107
LEU 100
0.0093
THR 101
0.0082
ARG 102
0.0084
VAL 103
0.0072
SER 104
0.0060
GLY 105
0.0046
ILE 106
0.0064
GLY 107
0.0070
PRO 108
0.0079
SER 109
0.0080
ALA 110
0.0082
ALA 111
0.0092
ARG 112
0.0105
LYS 113
0.0103
PHE 114
0.0102
VAL 115
0.0122
ASP 116
0.0133
GLU 117
0.0128
GLY 118
0.0135
ILE 119
0.0115
LYS 120
0.0121
THR 121
0.0113
LEU 122
0.0097
GLU 123
0.0106
ASP 124
0.0102
LEU 125
0.0079
ARG 126
0.0076
LYS 127
0.0082
ASN 128
0.0068
GLU 129
0.0041
ASP 130
0.0039
LYS 131
0.0053
LEU 132
0.0034
ASN 133
0.0017
HIS 134
0.0013
HIS 135
0.0014
GLN 136
0.0032
ARG 137
0.0029
ILE 138
0.0042
GLY 139
0.0053
LEU 140
0.0059
LYS 141
0.0065
TYR 142
0.0087
PHE 143
0.0083
GLY 144
0.0114
ASP 145
0.0126
PHE 146
0.0111
GLU 147
0.0134
LYS 148
0.0159
ARG 149
0.0180
ILE 150
0.0179
PRO 151
0.0214
ARG 152
0.0211
GLU 153
0.0226
GLU 154
0.0199
MET 155
0.0174
LEU 156
0.0191
GLN 157
0.0195
MET 158
0.0159
GLN 159
0.0151
ASP 160
0.0175
ILE 161
0.0163
VAL 162
0.0129
LEU 163
0.0134
ASN 164
0.0161
GLU 165
0.0147
VAL 166
0.0117
LYS 167
0.0135
LYS 168
0.0161
VAL 169
0.0141
ASP 170
0.0128
SER 171
0.0130
GLU 172
0.0097
TYR 173
0.0079
ILE 174
0.0070
ALA 175
0.0079
THR 176
0.0093
VAL 177
0.0109
CYS 178
0.0114
GLY 179
0.0133
SER 180
0.0168
PHE 181
0.0168
ARG 182
0.0158
ARG 183
0.0185
GLY 184
0.0208
ALA 185
0.0214
GLU 186
0.0233
SER 187
0.0206
SER 188
0.0170
GLY 189
0.0145
ASP 190
0.0116
MET 191
0.0109
ASP 192
0.0085
VAL 193
0.0073
LEU 194
0.0052
LEU 195
0.0040
THR 196
0.0028
HIS 197
0.0049
PRO 198
0.0050
SER 199
0.0074
PHE 200
0.0059
THR 201
0.0061
SER 202
0.0086
GLU 203
0.0110
SER 204
0.0109
GLN 207
0.0112
PRO 208
0.0101
LYS 209
0.0103
LEU 210
0.0082
LEU 211
0.0063
HIS 212
0.0089
GLN 213
0.0111
VAL 214
0.0097
VAL 215
0.0089
GLU 216
0.0121
GLN 217
0.0139
LEU 218
0.0127
GLN 219
0.0131
LYS 220
0.0163
VAL 221
0.0174
HIS 222
0.0159
PHE 223
0.0143
ILE 224
0.0111
THR 225
0.0108
ASP 226
0.0076
THR 227
0.0051
LEU 228
0.0021
SER 229
0.0019
LYS 230
0.0038
GLY 231
0.0053
GLU 232
0.0063
THR 233
0.0034
LYS 234
0.0013
PHE 235
0.0022
MET 236
0.0028
GLY 237
0.0051
VAL 238
0.0080
CYS 239
0.0111
GLN 240
0.0144
LEU 241
0.0176
PRO 242
0.0202
SER 243
0.0223
LYS 244
0.0259
ASN 245
0.0287
ASP 246
0.0289
GLU 247
0.0275
LYS 248
0.0241
GLU 249
0.0205
TYR 250
0.0187
PRO 251
0.0156
HIS 252
0.0125
ARG 253
0.0116
ARG 254
0.0088
ILE 255
0.0078
ASP 256
0.0051
ILE 257
0.0041
ARG 258
0.0017
LEU 259
0.0015
ILE 260
0.0021
PRO 261
0.0036
LYS 262
0.0017
ASP 263
0.0047
GLN 264
0.0060
TYR 265
0.0042
TYR 266
0.0074
CYS 267
0.0095
GLY 268
0.0076
VAL 269
0.0088
LEU 270
0.0119
TYR 271
0.0120
PHE 272
0.0106
THR 273
0.0133
GLY 274
0.0160
SER 275
0.0183
ASP 276
0.0186
ILE 277
0.0216
PHE 278
0.0207
ASN 279
0.0185
LYS 280
0.0210
ASN 281
0.0232
MET 282
0.0208
ARG 283
0.0204
ALA 284
0.0241
HIS 285
0.0245
ALA 286
0.0219
LEU 287
0.0241
GLU 288
0.0270
LYS 289
0.0250
GLY 290
0.0241
PHE 291
0.0207
THR 292
0.0194
ILE 293
0.0165
ASN 294
0.0146
GLU 295
0.0111
TYR 296
0.0099
THR 297
0.0119
ILE 298
0.0145
ARG 299
0.0171
PRO 300
0.0202
LEU 301
0.0238
GLY 302
0.0261
VAL 303
0.0307
THR 304
0.0316
GLY 305
0.0285
VAL 306
0.0262
ALA 307
0.0221
GLY 308
0.0205
GLU 309
0.0169
PRO 310
0.0138
LEU 311
0.0126
PRO 312
0.0090
VAL 313
0.0082
ASP 314
0.0061
SER 315
0.0087
GLU 316
0.0114
LYS 317
0.0136
ASP 318
0.0120
ILE 319
0.0138
PHE 320
0.0169
ASP 321
0.0165
TYR 322
0.0168
ILE 323
0.0200
GLN 324
0.0211
LYS 326
0.0207
TYR 327
0.0184
ARG 328
0.0198
GLU 329
0.0188
PRO 330
0.0179
LYS 331
0.0212
ASP 332
0.0227
ARG 333
0.0207
SER 334
0.0224
GLU 335
0.0237
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.