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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 = 0.0366
MET 1
0.0366
ASN 2
0.0215
VAL 3
0.0116
GLY 4
0.0308
ALA 5
0.0262
ARG 6
0.0239
GLY 7
0.0237
ASN 8
0.0318
ALA 9
0.0304
GLY 10
0.0285
LEU 11
0.0217
PHE 12
0.0221
TRP 13
0.0180
ARG 14
0.0156
PHE 15
0.0123
GLY 16
0.0138
PHE 17
0.0089
THR 18
0.0076
LEU 19
0.0058
LEU 20
0.0061
ALA 21
0.0047
LEU 22
0.0038
ILE 23
0.0020
VAL 24
0.0027
TYR 25
0.0032
ARG 26
0.0031
LEU 27
0.0022
GLY 28
0.0025
THR 29
0.0037
TYR 30
0.0033
ILE 31
0.0027
PRO 32
0.0028
ILE 33
0.0025
PRO 34
0.0029
GLY 35
0.0037
VAL 36
0.0037
ASN 37
0.0044
PRO 38
0.0032
SER 39
0.0035
VAL 40
0.0057
VAL 41
0.0054
GLU 42
0.0054
ASP 43
0.0062
ILE 44
0.0083
ILE 45
0.0055
SER 46
0.0062
SER 47
0.0073
ALA 49
0.0025
THR 50
0.0024
GLY 51
0.0038
VAL 52
0.0053
LEU 53
0.0022
GLY 54
0.0017
ILE 55
0.0019
PHE 56
0.0019
ASN 57
0.0026
VAL 58
0.0031
PHE 59
0.0029
SER 60
0.0026
GLY 61
0.0037
GLY 62
0.0030
ALA 63
0.0020
LEU 64
0.0012
GLY 65
0.0029
ARG 66
0.0021
MET 67
0.0021
THR 68
0.0022
ILE 69
0.0017
PHE 70
0.0016
ALA 71
0.0012
LEU 72
0.0013
ASN 73
0.0022
VAL 74
0.0013
MET 75
0.0020
PRO 76
0.0021
TYR 77
0.0033
ILE 78
0.0037
VAL 79
0.0048
SER 80
0.0044
SER 81
0.0049
ILE 82
0.0060
ILE 83
0.0067
VAL 84
0.0061
GLN 85
0.0070
LEU 86
0.0089
LEU 87
0.0095
SER 88
0.0087
VAL 89
0.0108
ALA 90
0.0132
ILE 91
0.0137
PRO 92
0.0140
THR 93
0.0132
LEU 94
0.0113
ASN 95
0.0114
GLU 96
0.0119
MET 97
0.0096
ARG 98
0.0087
GLN 99
0.0091
ASP 100
0.0091
GLY 101
0.0074
GLU 102
0.0063
LEU 103
0.0068
GLY 104
0.0075
ARG 105
0.0062
MET 106
0.0054
LYS 107
0.0063
MET 108
0.0066
SER 109
0.0046
THR 110
0.0046
TYR 111
0.0057
THR 112
0.0052
ARG 113
0.0042
TYR 114
0.0047
LEU 115
0.0053
SER 116
0.0043
VAL 117
0.0047
ALA 118
0.0056
PHE 119
0.0052
CYS 120
0.0040
ILE 121
0.0049
ALA 122
0.0051
GLN 123
0.0046
GLY 124
0.0042
LEU 125
0.0051
VAL 126
0.0061
ILE 127
0.0055
LEU 128
0.0047
LEU 129
0.0070
GLY 130
0.0089
LEU 131
0.0075
GLU 132
0.0079
ARG 133
0.0132
MET 134
0.0137
ASN 135
0.0135
SER 136
0.0171
ASP 137
0.0227
GLU 138
0.0228
VAL 139
0.0167
MET 140
0.0129
VAL 141
0.0080
VAL 142
0.0072
ILE 143
0.0081
ASN 144
0.0083
PRO 145
0.0079
GLY 146
0.0065
ILE 147
0.0052
MET 148
0.0058
PHE 149
0.0042
ARG 150
0.0042
VAL 151
0.0038
VAL 152
0.0037
GLY 153
0.0033
ILE 154
0.0038
SER 155
0.0041
SER 156
0.0037
LEU 157
0.0028
LEU 158
0.0036
ALA 159
0.0040
GLY 160
0.0032
THR 161
0.0006
MET 162
0.0019
PHE 163
0.0024
LEU 164
0.0020
LEU 165
0.0021
TRP 166
0.0018
LEU 167
0.0033
GLY 168
0.0039
GLU 169
0.0062
ARG 170
0.0062
ILE 171
0.0067
ASN 172
0.0079
ALA 173
0.0112
LYS 174
0.0110
GLY 175
0.0101
ILE 176
0.0100
GLY 177
0.0064
ASN 178
0.0060
GLY 179
0.0052
ILE 180
0.0050
SER 181
0.0048
LEU 182
0.0043
ILE 183
0.0041
ILE 184
0.0043
PHE 185
0.0064
VAL 186
0.0059
GLY 187
0.0061
ILE 188
0.0065
ILE 189
0.0101
SER 190
0.0094
GLU 191
0.0101
LEU 192
0.0111
PRO 193
0.0152
SER 194
0.0156
SER 195
0.0168
ILE 196
0.0168
SER 197
0.0209
SER 198
0.0224
VAL 199
0.0198
PHE 200
0.0182
LEU 201
0.0273
LEU 202
0.0246
GLY 203
0.0196
LYS 204
0.0246
ASN 205
0.0328
GLY 206
0.0267
GLU 207
0.0260
VAL 208
0.0186
SER 209
0.0164
GLY 210
0.0167
LEU 211
0.0113
VAL 212
0.0126
VAL 213
0.0151
LEU 214
0.0137
SER 215
0.0120
MET 216
0.0148
LEU 217
0.0138
LEU 218
0.0134
ALA 219
0.0122
PHE 220
0.0135
PHE 221
0.0110
ALA 222
0.0112
LEU 223
0.0096
PHE 224
0.0095
LEU 225
0.0084
LEU 226
0.0075
ILE 227
0.0066
ILE 228
0.0074
PHE 229
0.0048
PHE 230
0.0039
GLU 231
0.0047
ARG 232
0.0054
SER 233
0.0041
TYR 234
0.0040
ARG 235
0.0038
LYS 236
0.0040
VAL 237
0.0079
PHE 238
0.0070
VAL 239
0.0059
GLN 240
0.0050
TYR 241
0.0016
PRO 242
0.0016
LYS 243
0.0030
ARG 244
0.0053
GLN 245
0.0037
THR 246
0.0032
GLY 247
0.0062
GLY 248
0.0058
ARG 249
0.0027
PHE 250
0.0029
TYR 251
0.0027
ASN 252
0.0050
SER 253
0.0024
ASP 254
0.0042
SER 255
0.0058
SER 256
0.0071
TYR 257
0.0068
ILE 258
0.0070
PRO 259
0.0065
LEU 260
0.0064
LYS 261
0.0021
ILE 262
0.0017
ASN 263
0.0018
THR 264
0.0024
ALA 265
0.0008
GLY 266
0.0009
VAL 267
0.0017
ILE 268
0.0017
PRO 269
0.0028
PRO 270
0.0018
ILE 271
0.0021
PHE 272
0.0035
ALA 273
0.0062
ASN 274
0.0050
ALA 275
0.0057
LEU 276
0.0070
LEU 277
0.0098
LEU 278
0.0087
SER 279
0.0108
SER 280
0.0116
ILE 281
0.0123
SER 282
0.0147
LEU 283
0.0152
VAL 284
0.0127
ARG 285
0.0161
PHE 286
0.0188
SER 288
0.0228
GLY 289
0.0273
SER 290
0.0215
GLU 291
0.0193
TRP 292
0.0094
ALA 293
0.0090
ASP 294
0.0136
VAL 295
0.0074
LEU 296
0.0091
LEU 297
0.0123
ARG 298
0.0126
TYR 299
0.0127
LEU 300
0.0103
SER 301
0.0095
SER 302
0.0084
GLU 303
0.0076
GLY 304
0.0083
ILE 305
0.0087
LEU 306
0.0099
TYR 307
0.0087
VAL 308
0.0071
SER 309
0.0095
VAL 310
0.0097
TYR 311
0.0074
ILE 312
0.0062
ALA 313
0.0075
LEU 314
0.0065
ILE 315
0.0054
MET 316
0.0040
PHE 317
0.0042
PHE 318
0.0039
THR 319
0.0037
PHE 320
0.0033
PHE 321
0.0039
TYR 322
0.0038
THR 323
0.0032
SER 324
0.0057
LEU 325
0.0054
VAL 326
0.0055
PHE 327
0.0058
ASP 328
0.0079
THR 329
0.0083
LYS 330
0.0075
GLU 331
0.0059
THR 332
0.0066
SER 333
0.0072
GLU 334
0.0056
MET 335
0.0034
LEU 336
0.0035
LYS 337
0.0058
LYS 338
0.0051
ASN 339
0.0033
GLY 340
0.0035
GLY 341
0.0024
PHE 342
0.0053
VAL 343
0.0080
PRO 344
0.0098
GLY 345
0.0145
LYS 346
0.0139
ARG 347
0.0138
PRO 348
0.0095
GLY 349
0.0100
LYS 350
0.0130
ALA 351
0.0143
THR 352
0.0089
LYS 353
0.0097
GLU 354
0.0121
TYR 355
0.0115
PHE 356
0.0083
ASP 357
0.0093
GLN 358
0.0089
VAL 359
0.0083
ILE 360
0.0062
GLY 361
0.0059
ARG 362
0.0048
ILE 363
0.0052
THR 364
0.0025
VAL 365
0.0020
LEU 366
0.0019
GLY 367
0.0023
ALA 368
0.0026
ILE 369
0.0024
TYR 370
0.0023
LEU 371
0.0017
SER 372
0.0043
VAL 373
0.0045
VAL 374
0.0048
CYS 375
0.0036
VAL 376
0.0066
VAL 377
0.0077
PRO 378
0.0071
GLU 379
0.0053
ILE 380
0.0097
VAL 381
0.0113
ARG 382
0.0096
TYR 384
0.0142
CYS 385
0.0150
ALA 386
0.0153
VAL 387
0.0166
SER 388
0.0127
PHE 389
0.0128
THR 390
0.0109
LEU 391
0.0117
GLY 392
0.0055
GLY 393
0.0059
THR 394
0.0052
SER 395
0.0059
PHE 396
0.0067
LEU 397
0.0060
ILE 398
0.0057
ILE 399
0.0069
VAL 400
0.0065
ASN 401
0.0058
VAL 402
0.0060
ILE 403
0.0068
ASN 404
0.0061
ASP 405
0.0066
THR 406
0.0071
PHE 407
0.0067
SER 408
0.0076
GLN 409
0.0100
VAL 410
0.0105
GLN 411
0.0094
THR 412
0.0111
GLN 413
0.0145
VAL 414
0.0137
TYR 415
0.0107
SER 416
0.0119
GLY 417
0.0138
ARG 418
0.0089
TYR 419
0.0011
SER 420
0.0055
ALA 421
0.0040
LEU 422
0.0091
MET 423
0.0110
LYS 424
0.0081
LYS 425
0.0100
SER 426
0.0124
GLU 427
0.0105
LEU 428
0.0093
TRP 429
0.0073
LYS 430
0.0033
LYS 431
0.0037
VAL 432
0.0114
LYS 433
0.0189
MET 1
0.0061
PHE 2
0.0048
LEU 3
0.0098
ALA 4
0.0090
MET 5
0.0065
ILE 6
0.0083
GLY 7
0.0098
SER 8
0.0095
PHE 9
0.0067
ALA 10
0.0057
ARG 11
0.0062
PHE 12
0.0062
LEU 13
0.0034
CYS 14
0.0026
ASP 15
0.0033
VAL 16
0.0034
LYS 17
0.0014
GLN 18
0.0012
GLU 19
0.0024
ALA 20
0.0026
LEU 21
0.0016
GLN 22
0.0019
VAL 23
0.0024
SER 24
0.0030
TRP 25
0.0055
ALA 26
0.0075
SER 27
0.0099
ARG 28
0.0109
LYS 29
0.0126
GLU 30
0.0119
VAL 31
0.0098
SER 32
0.0110
VAL 33
0.0122
PHE 34
0.0111
LEU 35
0.0106
LEU 36
0.0119
ILE 37
0.0115
VAL 38
0.0106
LEU 39
0.0104
LEU 40
0.0117
THR 41
0.0109
VAL 42
0.0105
VAL 43
0.0105
VAL 44
0.0111
SER 45
0.0097
SER 46
0.0110
ILE 47
0.0101
LEU 48
0.0080
PHE 49
0.0071
SER 50
0.0089
CYS 51
0.0073
VAL 52
0.0056
ASP 53
0.0071
PHE 54
0.0091
VAL 55
0.0077
PHE 56
0.0060
LEU 57
0.0071
ARG 58
0.0085
LEU 59
0.0070
VAL 60
0.0050
LYS 61
0.0065
ILE 62
0.0073
ALA 63
0.0056
LEU 64
0.0039
GLY 65
0.0048
VAL 66
0.0042
VAL 67
0.0061
TYR 68
0.0065
ALA 69
0.0082
ALA 70
0.0139
MET 1
0.0157
SER 2
0.0134
PHE 3
0.0062
VAL 4
0.0062
SER 5
0.0077
CYS 6
0.0056
LEU 7
0.0027
MET 8
0.0051
PHE 9
0.0054
LEU 10
0.0042
THR 11
0.0038
ALA 12
0.0064
ALA 13
0.0071
GLN 14
0.0057
VAL 15
0.0065
PHE 16
0.0086
LEU 17
0.0091
ALA 18
0.0072
PHE 19
0.0093
LEU 20
0.0108
LEU 21
0.0081
VAL 22
0.0073
LEU 23
0.0098
LEU 24
0.0097
VAL 25
0.0051
LEU 26
0.0062
LEU 27
0.0076
GLN 28
0.0060
SER 29
0.0033
PRO 30
0.0030
GLU 31
0.0039
SER 32
0.0052
ASP 33
0.0030
THR 34
0.0039
LEU 35
0.0051
GLY 36
0.0050
GLY 37
0.0041
PHE 38
0.0032
GLY 39
0.0025
GLY 40
0.0033
PRO 41
0.0062
GLN 42
0.0072
CYS 43
0.0086
ASN 44
0.0092
LEU 45
0.0141
GLY 46
0.0140
SER 47
0.0153
MET 48
0.0185
PHE 49
0.0182
GLY 50
0.0178
LYS 51
0.0155
SER 52
0.0154
SER 53
0.0105
SER 54
0.0097
SER 55
0.0096
SER 56
0.0055
PHE 57
0.0132
ILE 58
0.0105
ALA 59
0.0077
LYS 60
0.0137
LEU 61
0.0145
THR 62
0.0100
ALA 63
0.0114
VAL 64
0.0152
VAL 65
0.0111
ALA 66
0.0083
ALA 67
0.0099
ALA 68
0.0102
PHE 69
0.0059
ILE 70
0.0053
VAL 71
0.0060
ASN 72
0.0051
THR 73
0.0029
ILE 74
0.0032
LEU 75
0.0029
LEU 76
0.0020
VAL 77
0.0026
GLY 78
0.0031
THR 79
0.0032
ASN 80
0.0029
ALA 81
0.0027
ARG 82
0.0032
ARG 83
0.0031
VAL 84
0.0027
ARG 85
0.0060
GLU 86
0.0050
VAL 87
0.0037
SER 88
0.0095
VAL 89
0.0186
VAL 90
0.0060
SER 91
0.0137
LYS 92
0.0218
THR 93
0.0080
GLU 94
0.0039
ALA 95
0.0092
VAL 96
0.0040
SER 97
0.0074
GLY 98
0.0058
GLN 99
0.0164
GLU 100
0.0179
SER 101
0.0065
ASN 102
0.0101
GLY 103
0.0114
SER 104
0.0056
GLU 105
0.0105
VAL 106
0.0114
PRO 107
0.0080
PHE 108
0.0066
GLU 109
0.0102
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.