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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 = 0.0444
MET 1
0.0211
LYS 2
0.0070
THR 3
0.0055
VAL 4
0.0051
LEU 5
0.0040
ILE 6
0.0037
LEU 7
0.0066
ASN 8
0.0082
PHE 9
0.0063
PRO 10
0.0068
ALA 11
0.0130
GLU 12
0.0135
GLY 13
0.0111
HIS 14
0.0103
VAL 15
0.0150
ASN 16
0.0154
PRO 17
0.0121
THR 18
0.0121
LEU 19
0.0183
GLY 20
0.0159
ILE 21
0.0068
THR 22
0.0092
LYS 23
0.0101
ALA 24
0.0139
PHE 25
0.0105
SER 26
0.0127
ASP 27
0.0241
LYS 28
0.0177
GLY 29
0.0203
TYR 30
0.0137
ASP 31
0.0079
VAL 32
0.0072
HIS 33
0.0014
TYR 34
0.0041
ILE 35
0.0049
SER 36
0.0071
THR 37
0.0084
GLU 38
0.0189
LYS 39
0.0103
TYR 40
0.0086
LYS 41
0.0074
LYS 42
0.0230
ARG 43
0.0162
LEU 44
0.0157
GLU 45
0.0186
ALA 46
0.0221
ALA 47
0.0157
GLY 48
0.0076
ALA 49
0.0092
THR 50
0.0050
VAL 51
0.0057
HIS 52
0.0035
LEU 53
0.0094
HIS 54
0.0074
ARG 55
0.0130
ASP 56
0.0060
LEU 57
0.0091
LEU 58
0.0137
ARG 59
0.0196
THR 60
0.0182
THR 61
0.0243
PRO 62
0.0395
ILE 63
0.0182
HIS 64
0.0130
VAL 65
0.0105
GLY 66
0.0363
SER 67
0.0247
PRO 68
0.0254
ASN 69
0.0204
GLY 70
0.0151
ILE 71
0.0126
LEU 72
0.0143
ASP 73
0.0108
PHE 74
0.0089
VAL 75
0.0120
LYS 76
0.0143
ILE 77
0.0075
HIS 78
0.0097
ILE 79
0.0186
LYS 80
0.0184
THR 81
0.0115
SER 82
0.0111
LEU 83
0.0128
ASP 84
0.0133
ILE 85
0.0115
LEU 86
0.0101
GLN 87
0.0066
ILE 88
0.0092
VAL 89
0.0153
LYS 90
0.0171
ASP 91
0.0210
LEU 92
0.0198
SER 93
0.0350
LYS 94
0.0444
SER 95
0.0305
ILE 96
0.0304
GLN 97
0.0209
PHE 98
0.0103
ASP 99
0.0059
PHE 100
0.0102
VAL 101
0.0089
TYR 102
0.0057
TYR 103
0.0055
ASP 104
0.0052
LYS 105
0.0042
PHE 106
0.0066
GLY 107
0.0098
ALA 108
0.0101
GLY 109
0.0095
GLU 110
0.0088
LEU 111
0.0106
VAL 112
0.0129
ARG 113
0.0113
ASP 114
0.0099
TYR 115
0.0143
LEU 116
0.0135
ASP 117
0.0164
ILE 118
0.0138
PRO 119
0.0166
GLY 120
0.0099
VAL 121
0.0052
SER 122
0.0039
SER 123
0.0023
SER 124
0.0018
ALA 125
0.0057
SER 126
0.0062
PHE 127
0.0087
LEU 128
0.0071
PHE 129
0.0069
GLY 130
0.0077
GLU 131
0.0054
GLU 132
0.0047
HIS 133
0.0073
LEU 134
0.0088
LYS 135
0.0043
ILE 136
0.0102
LEU 137
0.0119
PRO 138
0.0140
LEU 139
0.0184
HIS 140
0.0133
PRO 141
0.0233
GLU 142
0.0205
SER 143
0.0104
GLY 144
0.0267
ALA 145
0.0165
PRO 146
0.0210
LEU 147
0.0147
GLU 148
0.0109
LEU 149
0.0229
ASP 150
0.0141
GLN 151
0.0270
GLU 152
0.0093
CYS 153
0.0255
GLU 154
0.0367
ASP 155
0.0169
LEU 156
0.0222
LEU 157
0.0259
ALA 158
0.0181
LYS 159
0.0067
MET 160
0.0089
LYS 161
0.0077
GLU 162
0.0242
THR 163
0.0156
TYR 164
0.0149
GLY 165
0.0144
VAL 166
0.0052
ALA 167
0.0149
PRO 168
0.0128
LYS 169
0.0281
ASN 170
0.0220
LEU 171
0.0117
VAL 172
0.0129
GLN 173
0.0130
PHE 174
0.0082
MET 175
0.0124
ASN 176
0.0106
ASN 177
0.0084
LYS 178
0.0066
GLY 179
0.0044
GLU 180
0.0048
LEU 181
0.0030
ASN 182
0.0060
VAL 183
0.0042
VAL 184
0.0042
TYR 185
0.0056
THR 186
0.0051
SER 187
0.0036
ARG 188
0.0021
TYR 189
0.0062
PHE 190
0.0044
GLN 191
0.0102
PRO 192
0.0113
GLU 193
0.0164
SER 194
0.0091
ASP 195
0.0167
ARG 196
0.0205
PHE 197
0.0025
GLY 198
0.0074
ASP 199
0.0389
GLU 200
0.0253
CYS 201
0.0047
LEU 202
0.0036
PHE 203
0.0046
ILE 204
0.0058
GLY 205
0.0061
PRO 206
0.0092
SER 207
0.0171
PHE 208
0.0207
PRO 209
0.0300
LYS 210
0.0321
ARG 211
0.0278
ALA 212
0.0262
GLU 213
0.0313
LYS 214
0.0321
THR 215
0.0232
ASP 216
0.0075
PHE 217
0.0090
PRO 218
0.0121
ILE 219
0.0146
GLU 220
0.0278
GLN 221
0.0162
LEU 222
0.0123
LYS 223
0.0165
ASP 224
0.0270
GLU 225
0.0184
SER 226
0.0118
VAL 227
0.0104
ILE 228
0.0097
TYR 229
0.0066
ILE 230
0.0068
SER 231
0.0098
MET 232
0.0089
GLY 233
0.0063
THR 234
0.0132
VAL 235
0.0326
LEU 236
0.0220
ASP 237
0.0201
HIS 238
0.0273
THR 239
0.0077
GLU 240
0.0066
ASP 241
0.0037
PHE 242
0.0054
PHE 243
0.0035
ASN 244
0.0074
LEU 245
0.0091
CYS 246
0.0085
ILE 247
0.0136
ASP 248
0.0139
ALA 249
0.0121
PHE 250
0.0134
SER 251
0.0230
GLY 252
0.0252
PHE 253
0.0132
ASN 254
0.0299
GLY 255
0.0095
LYS 256
0.0118
VAL 257
0.0098
VAL 258
0.0104
ILE 259
0.0059
ALA 260
0.0048
ALA 261
0.0067
GLY 262
0.0080
GLU 263
0.0142
LYS 264
0.0136
ALA 265
0.0061
ASP 266
0.0075
LEU 267
0.0102
THR 268
0.0240
LYS 269
0.0173
LEU 270
0.0141
LYS 271
0.0137
GLN 272
0.0088
ALA 273
0.0261
PRO 274
0.0245
GLU 275
0.0196
ASN 276
0.0147
PHE 277
0.0104
ILE 278
0.0133
ILE 279
0.0058
ALA 280
0.0062
PRO 281
0.0074
TYR 282
0.0059
VAL 283
0.0039
PRO 284
0.0027
GLN 285
0.0040
LEU 286
0.0066
GLU 287
0.0085
VAL 288
0.0067
LEU 289
0.0060
GLU 290
0.0103
GLN 291
0.0114
SER 292
0.0125
ASP 293
0.0081
VAL 294
0.0057
PHE 295
0.0057
ILE 296
0.0079
THR 297
0.0127
HIS 298
0.0083
GLY 299
0.0082
GLY 300
0.0081
MET 301
0.0017
ASN 302
0.0061
SER 303
0.0030
VAL 304
0.0013
ASN 305
0.0061
GLU 306
0.0078
GLY 307
0.0074
ILE 308
0.0077
HIS 309
0.0123
PHE 310
0.0128
SER 311
0.0106
VAL 312
0.0077
PRO 313
0.0040
LEU 314
0.0079
VAL 315
0.0132
VAL 316
0.0161
MET 317
0.0198
PRO 318
0.0130
HIS 319
0.0121
ASP 320
0.0301
LYS 321
0.0413
ASP 322
0.0265
GLN 323
0.0137
PRO 324
0.0225
MET 325
0.0164
VAL 326
0.0071
ALA 327
0.0175
GLN 328
0.0312
ARG 329
0.0127
LEU 330
0.0097
SER 331
0.0229
GLU 332
0.0232
LEU 333
0.0054
HIS 334
0.0072
ALA 335
0.0090
GLY 336
0.0168
TYR 337
0.0169
VAL 338
0.0229
ILE 339
0.0219
SER 340
0.0169
LYS 341
0.0237
ASP 342
0.0143
GLU 343
0.0084
VAL 344
0.0191
ASN 345
0.0158
ALA 346
0.0053
GLN 347
0.0158
ILE 348
0.0102
LEU 349
0.0050
LYS 350
0.0091
GLN 351
0.0073
ALA 352
0.0043
VAL 353
0.0023
ASP 354
0.0106
GLU 355
0.0113
VAL 356
0.0093
LEU 357
0.0074
ARG 358
0.0178
ASN 359
0.0193
ASP 360
0.0207
GLN 361
0.0106
TYR 362
0.0135
MET 363
0.0173
ALA 364
0.0165
GLY 365
0.0110
ILE 366
0.0118
LYS 367
0.0218
LYS 368
0.0172
ILE 369
0.0093
ASN 370
0.0095
GLN 371
0.0103
SER 372
0.0110
PHE 373
0.0067
LYS 374
0.0105
GLU 375
0.0249
CYS 376
0.0143
MET 377
0.0108
ASP 378
0.0141
MET 379
0.0078
GLU 380
0.0094
GLU 381
0.0089
VAL 382
0.0057
MET 383
0.0084
GLU 384
0.0124
ARG 385
0.0150
ILE 386
0.0183
ASP 387
0.0194
GLU 388
0.0362
LEU 389
0.0255
ILE 390
0.0184
ARG 391
0.0199
GLN 392
0.0257
LYS 393
0.0280
ASN 394
0.0256
LYS 395
0.0411
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.