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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 = 0.0694
PRO 7
0.0252
GLN 8
0.0149
GLU 9
0.0654
THR 10
0.0674
LEU 11
0.0247
ASN 12
0.0165
GLY 13
0.0195
GLY 14
0.0074
ILE 15
0.0060
THR 16
0.0060
ASP 17
0.0065
MET 18
0.0064
LEU 19
0.0030
THR 20
0.0055
GLU 21
0.0098
LEU 22
0.0081
ALA 23
0.0057
ASN 24
0.0105
PHE 25
0.0084
GLU 26
0.0058
LYS 27
0.0111
ASN 28
0.0115
VAL 29
0.0064
SER 30
0.0050
GLN 31
0.0095
ALA 32
0.0090
ILE 33
0.0069
HIS 34
0.0058
LYS 35
0.0065
TYR 36
0.0065
ASN 37
0.0067
ALA 38
0.0059
TYR 39
0.0034
ARG 40
0.0057
LYS 41
0.0104
ALA 42
0.0067
ALA 43
0.0078
SER 44
0.0133
VAL 45
0.0131
ILE 46
0.0097
ALA 47
0.0183
LYS 48
0.0308
TYR 49
0.0324
PRO 50
0.0434
HIS 51
0.0471
LYS 52
0.0450
ILE 53
0.0208
LYS 54
0.0174
SER 55
0.0156
GLY 56
0.0133
ALA 57
0.0170
GLU 58
0.0041
ALA 59
0.0047
LYS 60
0.0120
LYS 61
0.0069
LEU 62
0.0077
PRO 63
0.0103
GLY 64
0.0121
VAL 65
0.0112
GLY 66
0.0164
THR 67
0.0189
LYS 68
0.0111
ILE 69
0.0086
ALA 70
0.0120
GLU 71
0.0119
LYS 72
0.0066
ILE 73
0.0099
ASP 74
0.0153
GLU 75
0.0162
PHE 76
0.0191
LEU 77
0.0191
ALA 78
0.0270
THR 79
0.0358
GLY 80
0.0382
LYS 81
0.0333
LEU 82
0.0260
ARG 83
0.0428
LYS 84
0.0398
LEU 85
0.0205
GLU 86
0.0212
LYS 87
0.0206
ILE 88
0.0197
ARG 89
0.0154
GLN 90
0.0202
ASP 91
0.0212
ASP 92
0.0295
THR 93
0.0176
SER 94
0.0102
SER 95
0.0155
SER 96
0.0153
ILE 97
0.0077
ASN 98
0.0128
PHE 99
0.0166
LEU 100
0.0120
THR 101
0.0153
ARG 102
0.0199
VAL 103
0.0123
SER 104
0.0119
GLY 105
0.0115
ILE 106
0.0113
GLY 107
0.0129
PRO 108
0.0123
SER 109
0.0117
ALA 110
0.0121
ALA 111
0.0090
ARG 112
0.0078
LYS 113
0.0172
PHE 114
0.0101
VAL 115
0.0078
ASP 116
0.0201
GLU 117
0.0246
GLY 118
0.0212
ILE 119
0.0086
LYS 120
0.0122
THR 121
0.0129
LEU 122
0.0141
GLU 123
0.0178
ASP 124
0.0113
LEU 125
0.0071
ARG 126
0.0103
LYS 127
0.0077
ASN 128
0.0133
GLU 129
0.0202
ASP 130
0.0274
LYS 131
0.0193
LEU 132
0.0164
ASN 133
0.0089
HIS 134
0.0094
HIS 135
0.0092
GLN 136
0.0098
ARG 137
0.0112
ILE 138
0.0101
GLY 139
0.0092
LEU 140
0.0106
LYS 141
0.0121
TYR 142
0.0102
PHE 143
0.0125
GLY 144
0.0148
ASP 145
0.0108
PHE 146
0.0073
GLU 147
0.0151
LYS 148
0.0101
ARG 149
0.0092
ILE 150
0.0074
PRO 151
0.0084
ARG 152
0.0099
GLU 153
0.0144
GLU 154
0.0129
MET 155
0.0105
LEU 156
0.0152
GLN 157
0.0152
MET 158
0.0129
GLN 159
0.0127
ASP 160
0.0151
ILE 161
0.0102
VAL 162
0.0100
LEU 163
0.0109
ASN 164
0.0067
GLU 165
0.0079
VAL 166
0.0108
LYS 167
0.0180
LYS 168
0.0159
VAL 169
0.0138
ASP 170
0.0172
SER 171
0.0192
GLU 172
0.0197
TYR 173
0.0128
ILE 174
0.0099
ALA 175
0.0039
THR 176
0.0059
VAL 177
0.0089
CYS 178
0.0094
GLY 179
0.0129
SER 180
0.0146
PHE 181
0.0133
ARG 182
0.0134
ARG 183
0.0142
GLY 184
0.0155
ALA 185
0.0169
GLU 186
0.0131
SER 187
0.0090
SER 188
0.0095
GLY 189
0.0068
ASP 190
0.0054
MET 191
0.0071
ASP 192
0.0070
VAL 193
0.0059
LEU 194
0.0059
LEU 195
0.0073
THR 196
0.0109
HIS 197
0.0173
PRO 198
0.0193
SER 199
0.0262
PHE 200
0.0261
THR 201
0.0281
SER 202
0.0386
GLU 203
0.0694
SER 204
0.0660
GLN 207
0.0347
PRO 208
0.0185
LYS 209
0.0122
LEU 210
0.0145
LEU 211
0.0038
HIS 212
0.0023
GLN 213
0.0077
VAL 214
0.0053
VAL 215
0.0025
GLU 216
0.0024
GLN 217
0.0049
LEU 218
0.0042
GLN 219
0.0023
LYS 220
0.0031
VAL 221
0.0029
HIS 222
0.0034
PHE 223
0.0096
ILE 224
0.0087
THR 225
0.0118
ASP 226
0.0106
THR 227
0.0102
LEU 228
0.0086
SER 229
0.0122
LYS 230
0.0111
GLY 231
0.0155
GLU 232
0.0074
THR 233
0.0084
LYS 234
0.0091
PHE 235
0.0087
MET 236
0.0079
GLY 237
0.0076
VAL 238
0.0088
CYS 239
0.0124
GLN 240
0.0140
LEU 241
0.0155
PRO 242
0.0166
SER 243
0.0100
LYS 244
0.0082
ASN 245
0.0427
ASP 246
0.0431
GLU 247
0.0210
LYS 248
0.0169
GLU 249
0.0164
TYR 250
0.0175
PRO 251
0.0148
HIS 252
0.0120
ARG 253
0.0077
ARG 254
0.0053
ILE 255
0.0071
ASP 256
0.0067
ILE 257
0.0058
ARG 258
0.0060
LEU 259
0.0078
ILE 260
0.0105
PRO 261
0.0156
LYS 262
0.0123
ASP 263
0.0164
GLN 264
0.0123
TYR 265
0.0071
TYR 266
0.0072
CYS 267
0.0056
GLY 268
0.0061
VAL 269
0.0091
LEU 270
0.0080
TYR 271
0.0078
PHE 272
0.0075
THR 273
0.0136
GLY 274
0.0118
SER 275
0.0138
ASP 276
0.0237
ILE 277
0.0259
PHE 278
0.0168
ASN 279
0.0152
LYS 280
0.0224
ASN 281
0.0202
MET 282
0.0129
ARG 283
0.0127
ALA 284
0.0127
HIS 285
0.0143
ALA 286
0.0113
LEU 287
0.0082
GLU 288
0.0125
LYS 289
0.0086
GLY 290
0.0053
PHE 291
0.0067
THR 292
0.0057
ILE 293
0.0077
ASN 294
0.0053
GLU 295
0.0042
TYR 296
0.0027
THR 297
0.0036
ILE 298
0.0057
ARG 299
0.0058
PRO 300
0.0056
LEU 301
0.0041
GLY 302
0.0077
VAL 303
0.0101
THR 304
0.0141
GLY 305
0.0118
VAL 306
0.0137
ALA 307
0.0064
GLY 308
0.0095
GLU 309
0.0083
PRO 310
0.0066
LEU 311
0.0066
PRO 312
0.0050
VAL 313
0.0054
ASP 314
0.0047
SER 315
0.0064
GLU 316
0.0074
LYS 317
0.0081
ASP 318
0.0073
ILE 319
0.0078
PHE 320
0.0089
ASP 321
0.0114
TYR 322
0.0106
ILE 323
0.0115
GLN 324
0.0140
LYS 326
0.0107
TYR 327
0.0089
ARG 328
0.0092
GLU 329
0.0124
PRO 330
0.0095
LYS 331
0.0126
ASP 332
0.0108
ARG 333
0.0045
SER 334
0.0064
GLU 335
0.0160
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.