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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 = 0.0538
MET 1
0.0228
LYS 2
0.0107
THR 3
0.0046
VAL 4
0.0048
LEU 5
0.0069
ILE 6
0.0059
LEU 7
0.0082
ASN 8
0.0096
PHE 9
0.0134
PRO 10
0.0170
ALA 11
0.0175
GLU 12
0.0179
GLY 13
0.0143
HIS 14
0.0123
VAL 15
0.0078
ASN 16
0.0092
PRO 17
0.0076
THR 18
0.0060
LEU 19
0.0109
GLY 20
0.0112
ILE 21
0.0149
THR 22
0.0141
LYS 23
0.0211
ALA 24
0.0172
PHE 25
0.0113
SER 26
0.0122
ASP 27
0.0133
LYS 28
0.0176
GLY 29
0.0140
TYR 30
0.0078
ASP 31
0.0037
VAL 32
0.0106
HIS 33
0.0110
TYR 34
0.0099
ILE 35
0.0113
SER 36
0.0098
THR 37
0.0157
GLU 38
0.0333
LYS 39
0.0227
TYR 40
0.0111
LYS 41
0.0179
LYS 42
0.0292
ARG 43
0.0131
LEU 44
0.0177
GLU 45
0.0331
ALA 46
0.0304
ALA 47
0.0232
GLY 48
0.0209
ALA 49
0.0220
THR 50
0.0209
VAL 51
0.0186
HIS 52
0.0143
LEU 53
0.0206
HIS 54
0.0153
ARG 55
0.0261
ASP 56
0.0251
LEU 57
0.0221
LEU 58
0.0200
ARG 59
0.0261
THR 60
0.0272
THR 61
0.0232
PRO 62
0.0233
ILE 63
0.0287
HIS 64
0.0286
VAL 65
0.0441
GLY 66
0.0538
SER 67
0.0402
PRO 68
0.0287
ASN 69
0.0230
GLY 70
0.0297
ILE 71
0.0228
LEU 72
0.0216
ASP 73
0.0238
PHE 74
0.0191
VAL 75
0.0123
LYS 76
0.0120
ILE 77
0.0118
HIS 78
0.0106
ILE 79
0.0073
LYS 80
0.0101
THR 81
0.0150
SER 82
0.0144
LEU 83
0.0153
ASP 84
0.0154
ILE 85
0.0145
LEU 86
0.0128
GLN 87
0.0117
ILE 88
0.0118
VAL 89
0.0100
LYS 90
0.0060
ASP 91
0.0051
LEU 92
0.0080
SER 93
0.0062
LYS 94
0.0166
SER 95
0.0127
ILE 96
0.0091
GLN 97
0.0142
PHE 98
0.0095
ASP 99
0.0053
PHE 100
0.0068
VAL 101
0.0075
TYR 102
0.0076
TYR 103
0.0113
ASP 104
0.0109
LYS 105
0.0085
PHE 106
0.0076
GLY 107
0.0086
ALA 108
0.0087
GLY 109
0.0086
GLU 110
0.0059
LEU 111
0.0074
VAL 112
0.0060
ARG 113
0.0073
ASP 114
0.0051
TYR 115
0.0052
LEU 116
0.0056
ASP 117
0.0141
ILE 118
0.0115
PRO 119
0.0107
GLY 120
0.0112
VAL 121
0.0147
SER 122
0.0152
SER 123
0.0130
SER 124
0.0118
ALA 125
0.0090
SER 126
0.0061
PHE 127
0.0083
LEU 128
0.0096
PHE 129
0.0135
GLY 130
0.0134
GLU 131
0.0393
GLU 132
0.0342
HIS 133
0.0307
LEU 134
0.0333
LYS 135
0.0288
ILE 136
0.0144
LEU 137
0.0243
PRO 138
0.0271
LEU 139
0.0241
HIS 140
0.0183
PRO 141
0.0125
GLU 142
0.0193
SER 143
0.0136
GLY 144
0.0468
ALA 145
0.0460
PRO 146
0.0302
LEU 147
0.0338
GLU 148
0.0403
LEU 149
0.0304
ASP 150
0.0221
GLN 151
0.0147
GLU 152
0.0072
CYS 153
0.0136
GLU 154
0.0132
ASP 155
0.0087
LEU 156
0.0135
LEU 157
0.0219
ALA 158
0.0207
LYS 159
0.0236
MET 160
0.0213
LYS 161
0.0287
GLU 162
0.0290
THR 163
0.0236
TYR 164
0.0182
GLY 165
0.0182
VAL 166
0.0186
ALA 167
0.0161
PRO 168
0.0169
LYS 169
0.0232
ASN 170
0.0244
LEU 171
0.0211
VAL 172
0.0236
GLN 173
0.0073
PHE 174
0.0050
MET 175
0.0036
ASN 176
0.0041
ASN 177
0.0062
LYS 178
0.0105
GLY 179
0.0163
GLU 180
0.0182
LEU 181
0.0195
ASN 182
0.0206
VAL 183
0.0147
VAL 184
0.0138
TYR 185
0.0081
THR 186
0.0077
SER 187
0.0091
ARG 188
0.0050
TYR 189
0.0066
PHE 190
0.0041
GLN 191
0.0124
PRO 192
0.0159
GLU 193
0.0298
SER 194
0.0202
ASP 195
0.0285
ARG 196
0.0444
PHE 197
0.0254
GLY 198
0.0297
ASP 199
0.0272
GLU 200
0.0263
CYS 201
0.0146
LEU 202
0.0086
PHE 203
0.0093
ILE 204
0.0140
GLY 205
0.0120
PRO 206
0.0074
SER 207
0.0073
PHE 208
0.0091
PRO 209
0.0207
LYS 210
0.0302
ARG 211
0.0135
ALA 212
0.0126
GLU 213
0.0093
LYS 214
0.0105
THR 215
0.0083
ASP 216
0.0073
PHE 217
0.0102
PRO 218
0.0130
ILE 219
0.0115
GLU 220
0.0133
GLN 221
0.0114
LEU 222
0.0103
LYS 223
0.0089
ASP 224
0.0129
GLU 225
0.0100
SER 226
0.0082
VAL 227
0.0074
ILE 228
0.0067
TYR 229
0.0019
ILE 230
0.0027
SER 231
0.0051
MET 232
0.0057
GLY 233
0.0081
THR 234
0.0089
VAL 235
0.0078
LEU 236
0.0081
ASP 237
0.0070
HIS 238
0.0081
THR 239
0.0066
GLU 240
0.0081
ASP 241
0.0078
PHE 242
0.0075
PHE 243
0.0068
ASN 244
0.0087
LEU 245
0.0059
CYS 246
0.0055
ILE 247
0.0060
ASP 248
0.0067
ALA 249
0.0066
PHE 250
0.0075
SER 251
0.0076
GLY 252
0.0093
PHE 253
0.0134
ASN 254
0.0143
GLY 255
0.0112
LYS 256
0.0118
VAL 257
0.0088
VAL 258
0.0067
ILE 259
0.0049
ALA 260
0.0043
ALA 261
0.0039
GLY 262
0.0060
GLU 263
0.0155
LYS 264
0.0128
ALA 265
0.0083
ASP 266
0.0113
LEU 267
0.0137
THR 268
0.0203
LYS 269
0.0135
LEU 270
0.0148
LYS 271
0.0120
GLN 272
0.0128
ALA 273
0.0031
PRO 274
0.0077
GLU 275
0.0109
ASN 276
0.0134
PHE 277
0.0081
ILE 278
0.0076
ILE 279
0.0081
ALA 280
0.0079
PRO 281
0.0089
TYR 282
0.0050
VAL 283
0.0061
PRO 284
0.0069
GLN 285
0.0062
LEU 286
0.0087
GLU 287
0.0075
VAL 288
0.0076
LEU 289
0.0063
GLU 290
0.0079
GLN 291
0.0049
SER 292
0.0037
ASP 293
0.0057
VAL 294
0.0076
PHE 295
0.0035
ILE 296
0.0034
THR 297
0.0087
HIS 298
0.0092
GLY 299
0.0097
GLY 300
0.0090
MET 301
0.0032
ASN 302
0.0051
SER 303
0.0058
VAL 304
0.0056
ASN 305
0.0045
GLU 306
0.0058
GLY 307
0.0085
ILE 308
0.0078
HIS 309
0.0067
PHE 310
0.0081
SER 311
0.0091
VAL 312
0.0065
PRO 313
0.0077
LEU 314
0.0060
VAL 315
0.0067
VAL 316
0.0084
MET 317
0.0118
PRO 318
0.0136
HIS 319
0.0140
ASP 320
0.0160
LYS 321
0.0172
ASP 322
0.0124
GLN 323
0.0122
PRO 324
0.0119
MET 325
0.0068
VAL 326
0.0063
ALA 327
0.0101
GLN 328
0.0092
ARG 329
0.0041
LEU 330
0.0040
SER 331
0.0067
GLU 332
0.0054
LEU 333
0.0054
HIS 334
0.0058
ALA 335
0.0060
GLY 336
0.0050
TYR 337
0.0028
VAL 338
0.0065
ILE 339
0.0114
SER 340
0.0140
LYS 341
0.0231
ASP 342
0.0186
GLU 343
0.0256
VAL 344
0.0171
ASN 345
0.0183
ALA 346
0.0151
GLN 347
0.0213
ILE 348
0.0118
LEU 349
0.0081
LYS 350
0.0077
GLN 351
0.0155
ALA 352
0.0091
VAL 353
0.0125
ASP 354
0.0196
GLU 355
0.0181
VAL 356
0.0120
LEU 357
0.0222
ARG 358
0.0262
ASN 359
0.0161
ASP 360
0.0085
GLN 361
0.0055
TYR 362
0.0060
MET 363
0.0133
ALA 364
0.0141
GLY 365
0.0119
ILE 366
0.0117
LYS 367
0.0156
LYS 368
0.0153
ILE 369
0.0110
ASN 370
0.0107
GLN 371
0.0148
SER 372
0.0147
PHE 373
0.0112
LYS 374
0.0109
GLU 375
0.0212
CYS 376
0.0217
MET 377
0.0252
ASP 378
0.0356
MET 379
0.0310
GLU 380
0.0316
GLU 381
0.0293
VAL 382
0.0229
MET 383
0.0212
GLU 384
0.0237
ARG 385
0.0081
ILE 386
0.0139
ASP 387
0.0168
GLU 388
0.0159
LEU 389
0.0145
ILE 390
0.0103
ARG 391
0.0066
GLN 392
0.0125
LYS 393
0.0131
ASN 394
0.0103
LYS 395
0.0272
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.