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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 = 0.0622
MET 1
0.0438
LYS 2
0.0193
THR 3
0.0091
VAL 4
0.0049
LEU 5
0.0047
ILE 6
0.0049
LEU 7
0.0040
ASN 8
0.0042
PHE 9
0.0046
PRO 10
0.0072
ALA 11
0.0096
GLU 12
0.0154
GLY 13
0.0118
HIS 14
0.0073
VAL 15
0.0121
ASN 16
0.0159
PRO 17
0.0112
THR 18
0.0091
LEU 19
0.0127
GLY 20
0.0109
ILE 21
0.0039
THR 22
0.0066
LYS 23
0.0127
ALA 24
0.0109
PHE 25
0.0126
SER 26
0.0192
ASP 27
0.0296
LYS 28
0.0228
GLY 29
0.0236
TYR 30
0.0127
ASP 31
0.0115
VAL 32
0.0138
HIS 33
0.0107
TYR 34
0.0068
ILE 35
0.0047
SER 36
0.0047
THR 37
0.0150
GLU 38
0.0358
LYS 39
0.0238
TYR 40
0.0205
LYS 41
0.0163
LYS 42
0.0281
ARG 43
0.0159
LEU 44
0.0109
GLU 45
0.0103
ALA 46
0.0158
ALA 47
0.0165
GLY 48
0.0197
ALA 49
0.0185
THR 50
0.0194
VAL 51
0.0092
HIS 52
0.0136
LEU 53
0.0179
HIS 54
0.0078
ARG 55
0.0180
ASP 56
0.0164
LEU 57
0.0150
LEU 58
0.0143
ARG 59
0.0278
THR 60
0.0354
THR 61
0.0078
PRO 62
0.0173
ILE 63
0.0044
HIS 64
0.0047
VAL 65
0.0111
GLY 66
0.0197
SER 67
0.0070
PRO 68
0.0105
ASN 69
0.0129
GLY 70
0.0080
ILE 71
0.0078
LEU 72
0.0054
ASP 73
0.0083
PHE 74
0.0094
VAL 75
0.0117
LYS 76
0.0073
ILE 77
0.0049
HIS 78
0.0082
ILE 79
0.0119
LYS 80
0.0111
THR 81
0.0054
SER 82
0.0075
LEU 83
0.0113
ASP 84
0.0105
ILE 85
0.0052
LEU 86
0.0059
GLN 87
0.0058
ILE 88
0.0068
VAL 89
0.0042
LYS 90
0.0025
ASP 91
0.0040
LEU 92
0.0065
SER 93
0.0067
LYS 94
0.0116
SER 95
0.0121
ILE 96
0.0107
GLN 97
0.0172
PHE 98
0.0119
ASP 99
0.0168
PHE 100
0.0110
VAL 101
0.0045
TYR 102
0.0036
TYR 103
0.0065
ASP 104
0.0069
LYS 105
0.0093
PHE 106
0.0099
GLY 107
0.0069
ALA 108
0.0043
GLY 109
0.0071
GLU 110
0.0075
LEU 111
0.0041
VAL 112
0.0046
ARG 113
0.0055
ASP 114
0.0052
TYR 115
0.0025
LEU 116
0.0041
ASP 117
0.0123
ILE 118
0.0068
PRO 119
0.0053
GLY 120
0.0032
VAL 121
0.0025
SER 122
0.0056
SER 123
0.0034
SER 124
0.0024
ALA 125
0.0030
SER 126
0.0025
PHE 127
0.0018
LEU 128
0.0072
PHE 129
0.0265
GLY 130
0.0087
GLU 131
0.0198
GLU 132
0.0194
HIS 133
0.0284
LEU 134
0.0314
LYS 135
0.0211
ILE 136
0.0132
LEU 137
0.0123
PRO 138
0.0154
LEU 139
0.0184
HIS 140
0.0085
PRO 141
0.0089
GLU 142
0.0090
SER 143
0.0093
GLY 144
0.0249
ALA 145
0.0132
PRO 146
0.0078
LEU 147
0.0093
GLU 148
0.0210
LEU 149
0.0092
ASP 150
0.0143
GLN 151
0.0266
GLU 152
0.0161
CYS 153
0.0126
GLU 154
0.0129
ASP 155
0.0146
LEU 156
0.0137
LEU 157
0.0140
ALA 158
0.0139
LYS 159
0.0066
MET 160
0.0072
LYS 161
0.0167
GLU 162
0.0167
THR 163
0.0073
TYR 164
0.0082
GLY 165
0.0111
VAL 166
0.0112
ALA 167
0.0124
PRO 168
0.0123
LYS 169
0.0267
ASN 170
0.0285
LEU 171
0.0238
VAL 172
0.0172
GLN 173
0.0137
PHE 174
0.0132
MET 175
0.0157
ASN 176
0.0102
ASN 177
0.0088
LYS 178
0.0093
GLY 179
0.0081
GLU 180
0.0077
LEU 181
0.0056
ASN 182
0.0058
VAL 183
0.0047
VAL 184
0.0046
TYR 185
0.0089
THR 186
0.0112
SER 187
0.0116
ARG 188
0.0082
TYR 189
0.0095
PHE 190
0.0114
GLN 191
0.0058
PRO 192
0.0071
GLU 193
0.0149
SER 194
0.0126
ASP 195
0.0253
ARG 196
0.0135
PHE 197
0.0070
GLY 198
0.0083
ASP 199
0.0104
GLU 200
0.0101
CYS 201
0.0088
LEU 202
0.0072
PHE 203
0.0084
ILE 204
0.0077
GLY 205
0.0148
PRO 206
0.0195
SER 207
0.0157
PHE 208
0.0179
PRO 209
0.0146
LYS 210
0.0427
ARG 211
0.0131
ALA 212
0.0121
GLU 213
0.0090
LYS 214
0.0188
THR 215
0.0622
ASP 216
0.0203
PHE 217
0.0157
PRO 218
0.0165
ILE 219
0.0106
GLU 220
0.0113
GLN 221
0.0117
LEU 222
0.0063
LYS 223
0.0127
ASP 224
0.0081
GLU 225
0.0048
SER 226
0.0100
VAL 227
0.0110
ILE 228
0.0091
TYR 229
0.0072
ILE 230
0.0056
SER 231
0.0066
MET 232
0.0077
GLY 233
0.0123
THR 234
0.0203
VAL 235
0.0253
LEU 236
0.0195
ASP 237
0.0037
HIS 238
0.0131
THR 239
0.0103
GLU 240
0.0179
ASP 241
0.0214
PHE 242
0.0087
PHE 243
0.0120
ASN 244
0.0149
LEU 245
0.0149
CYS 246
0.0139
ILE 247
0.0118
ASP 248
0.0164
ALA 249
0.0113
PHE 250
0.0120
SER 251
0.0077
GLY 252
0.0085
PHE 253
0.0110
ASN 254
0.0107
GLY 255
0.0073
LYS 256
0.0077
VAL 257
0.0083
VAL 258
0.0077
ILE 259
0.0078
ALA 260
0.0068
ALA 261
0.0133
GLY 262
0.0149
GLU 263
0.0235
LYS 264
0.0202
ALA 265
0.0174
ASP 266
0.0160
LEU 267
0.0273
THR 268
0.0438
LYS 269
0.0171
LEU 270
0.0207
LYS 271
0.0117
GLN 272
0.0279
ALA 273
0.0138
PRO 274
0.0115
GLU 275
0.0109
ASN 276
0.0048
PHE 277
0.0069
ILE 278
0.0062
ILE 279
0.0126
ALA 280
0.0145
PRO 281
0.0220
TYR 282
0.0137
VAL 283
0.0098
PRO 284
0.0072
GLN 285
0.0133
LEU 286
0.0154
GLU 287
0.0111
VAL 288
0.0098
LEU 289
0.0134
GLU 290
0.0198
GLN 291
0.0145
SER 292
0.0127
ASP 293
0.0138
VAL 294
0.0094
PHE 295
0.0069
ILE 296
0.0081
THR 297
0.0090
HIS 298
0.0100
GLY 299
0.0110
GLY 300
0.0111
MET 301
0.0153
ASN 302
0.0150
SER 303
0.0149
VAL 304
0.0161
ASN 305
0.0191
GLU 306
0.0179
GLY 307
0.0108
ILE 308
0.0097
HIS 309
0.0151
PHE 310
0.0136
SER 311
0.0086
VAL 312
0.0081
PRO 313
0.0114
LEU 314
0.0104
VAL 315
0.0114
VAL 316
0.0087
MET 317
0.0061
PRO 318
0.0030
HIS 319
0.0152
ASP 320
0.0335
LYS 321
0.0413
ASP 322
0.0275
GLN 323
0.0130
PRO 324
0.0234
MET 325
0.0245
VAL 326
0.0183
ALA 327
0.0202
GLN 328
0.0204
ARG 329
0.0111
LEU 330
0.0106
SER 331
0.0105
GLU 332
0.0109
LEU 333
0.0119
HIS 334
0.0184
ALA 335
0.0125
GLY 336
0.0134
TYR 337
0.0150
VAL 338
0.0133
ILE 339
0.0175
SER 340
0.0164
LYS 341
0.0105
ASP 342
0.0254
GLU 343
0.0247
VAL 344
0.0282
ASN 345
0.0232
ALA 346
0.0162
GLN 347
0.0367
ILE 348
0.0196
LEU 349
0.0113
LYS 350
0.0155
GLN 351
0.0179
ALA 352
0.0230
VAL 353
0.0151
ASP 354
0.0077
GLU 355
0.0130
VAL 356
0.0137
LEU 357
0.0134
ARG 358
0.0189
ASN 359
0.0178
ASP 360
0.0262
GLN 361
0.0112
TYR 362
0.0172
MET 363
0.0227
ALA 364
0.0249
GLY 365
0.0191
ILE 366
0.0164
LYS 367
0.0150
LYS 368
0.0170
ILE 369
0.0100
ASN 370
0.0071
GLN 371
0.0059
SER 372
0.0105
PHE 373
0.0142
LYS 374
0.0130
GLU 375
0.0122
CYS 376
0.0135
MET 377
0.0101
ASP 378
0.0153
MET 379
0.0135
GLU 380
0.0314
GLU 381
0.0169
VAL 382
0.0126
MET 383
0.0127
GLU 384
0.0219
ARG 385
0.0108
ILE 386
0.0081
ASP 387
0.0100
GLU 388
0.0127
LEU 389
0.0146
ILE 390
0.0159
ARG 391
0.0203
GLN 392
0.0228
LYS 393
0.0198
ASN 394
0.0171
LYS 395
0.0300
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.