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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 = 0.0314
MET 1
0.0119
ASN 2
0.0159
VAL 3
0.0291
GLY 4
0.0262
ALA 5
0.0174
ARG 6
0.0262
GLY 7
0.0307
ASN 8
0.0239
ALA 9
0.0247
GLY 10
0.0175
LEU 11
0.0145
PHE 12
0.0248
TRP 13
0.0202
ARG 14
0.0164
PHE 15
0.0169
GLY 16
0.0232
PHE 17
0.0150
THR 18
0.0123
LEU 19
0.0111
LEU 20
0.0129
ALA 21
0.0079
LEU 22
0.0058
ILE 23
0.0047
VAL 24
0.0056
TYR 25
0.0016
ARG 26
0.0013
LEU 27
0.0012
GLY 28
0.0014
THR 29
0.0019
TYR 30
0.0019
ILE 31
0.0023
PRO 32
0.0025
ILE 33
0.0062
PRO 34
0.0062
GLY 35
0.0062
VAL 36
0.0062
ASN 37
0.0055
PRO 38
0.0050
SER 39
0.0052
VAL 40
0.0048
VAL 41
0.0048
GLU 42
0.0054
ASP 43
0.0060
ILE 44
0.0067
ILE 45
0.0081
SER 46
0.0121
SER 47
0.0136
ALA 49
0.0098
THR 50
0.0106
GLY 51
0.0112
VAL 52
0.0116
LEU 53
0.0086
GLY 54
0.0088
ILE 55
0.0076
PHE 56
0.0071
ASN 57
0.0045
VAL 58
0.0046
PHE 59
0.0041
SER 60
0.0041
GLY 61
0.0030
GLY 62
0.0025
ALA 63
0.0028
LEU 64
0.0025
GLY 65
0.0027
ARG 66
0.0025
MET 67
0.0032
THR 68
0.0035
ILE 69
0.0039
PHE 70
0.0032
ALA 71
0.0030
LEU 72
0.0028
ASN 73
0.0020
VAL 74
0.0024
MET 75
0.0024
PRO 76
0.0026
TYR 77
0.0017
ILE 78
0.0021
VAL 79
0.0028
SER 80
0.0030
SER 81
0.0025
ILE 82
0.0023
ILE 83
0.0029
VAL 84
0.0028
GLN 85
0.0027
LEU 86
0.0023
LEU 87
0.0028
SER 88
0.0031
VAL 89
0.0040
ALA 90
0.0058
ILE 91
0.0054
PRO 92
0.0056
THR 93
0.0050
LEU 94
0.0034
ASN 95
0.0039
GLU 96
0.0060
MET 97
0.0044
ARG 98
0.0050
GLN 99
0.0066
ASP 100
0.0068
GLY 101
0.0048
GLU 102
0.0050
LEU 103
0.0051
GLY 104
0.0039
ARG 105
0.0033
MET 106
0.0030
LYS 107
0.0023
MET 108
0.0029
SER 109
0.0034
THR 110
0.0042
TYR 111
0.0037
THR 112
0.0027
ARG 113
0.0030
TYR 114
0.0038
LEU 115
0.0031
SER 116
0.0016
VAL 117
0.0017
ALA 118
0.0025
PHE 119
0.0029
CYS 120
0.0036
ILE 121
0.0066
ALA 122
0.0060
GLN 123
0.0065
GLY 124
0.0076
LEU 125
0.0098
VAL 126
0.0088
ILE 127
0.0084
LEU 128
0.0089
LEU 129
0.0107
GLY 130
0.0096
LEU 131
0.0091
GLU 132
0.0092
ARG 133
0.0111
MET 134
0.0132
ASN 135
0.0159
SER 136
0.0139
ASP 137
0.0106
GLU 138
0.0159
VAL 139
0.0161
MET 140
0.0123
VAL 141
0.0092
VAL 142
0.0114
ILE 143
0.0119
ASN 144
0.0127
PRO 145
0.0106
GLY 146
0.0120
ILE 147
0.0138
MET 148
0.0122
PHE 149
0.0091
ARG 150
0.0101
VAL 151
0.0105
VAL 152
0.0093
GLY 153
0.0074
ILE 154
0.0075
SER 155
0.0058
SER 156
0.0068
LEU 157
0.0044
LEU 158
0.0035
ALA 159
0.0033
GLY 160
0.0047
THR 161
0.0020
MET 162
0.0022
PHE 163
0.0026
LEU 164
0.0028
LEU 165
0.0044
TRP 166
0.0042
LEU 167
0.0043
GLY 168
0.0046
GLU 169
0.0092
ARG 170
0.0092
ILE 171
0.0098
ASN 172
0.0101
ALA 173
0.0138
LYS 174
0.0130
GLY 175
0.0120
ILE 176
0.0101
GLY 177
0.0080
ASN 178
0.0069
GLY 179
0.0058
ILE 180
0.0039
SER 181
0.0044
LEU 182
0.0032
ILE 183
0.0034
ILE 184
0.0031
PHE 185
0.0035
VAL 186
0.0022
GLY 187
0.0034
ILE 188
0.0023
ILE 189
0.0020
SER 190
0.0023
GLU 191
0.0026
LEU 192
0.0010
PRO 193
0.0051
SER 194
0.0050
SER 195
0.0044
ILE 196
0.0048
SER 197
0.0077
SER 198
0.0051
VAL 199
0.0058
PHE 200
0.0060
LEU 201
0.0021
LEU 202
0.0048
GLY 203
0.0106
LYS 204
0.0104
ASN 205
0.0091
GLY 206
0.0117
GLU 207
0.0105
VAL 208
0.0099
SER 209
0.0083
GLY 210
0.0111
LEU 211
0.0121
VAL 212
0.0079
VAL 213
0.0080
LEU 214
0.0092
SER 215
0.0058
MET 216
0.0033
LEU 217
0.0041
LEU 218
0.0029
ALA 219
0.0028
PHE 220
0.0032
PHE 221
0.0093
ALA 222
0.0078
LEU 223
0.0070
PHE 224
0.0081
LEU 225
0.0104
LEU 226
0.0076
ILE 227
0.0070
ILE 228
0.0074
PHE 229
0.0066
PHE 230
0.0034
GLU 231
0.0036
ARG 232
0.0051
SER 233
0.0048
TYR 234
0.0061
ARG 235
0.0071
LYS 236
0.0089
VAL 237
0.0072
PHE 238
0.0055
VAL 239
0.0023
GLN 240
0.0042
TYR 241
0.0066
PRO 242
0.0032
LYS 243
0.0038
ARG 244
0.0056
GLN 245
0.0028
THR 246
0.0051
GLY 247
0.0037
GLY 248
0.0042
ARG 249
0.0033
PHE 250
0.0028
TYR 251
0.0026
ASN 252
0.0040
SER 253
0.0061
ASP 254
0.0054
SER 255
0.0042
SER 256
0.0032
TYR 257
0.0059
ILE 258
0.0035
PRO 259
0.0049
LEU 260
0.0035
LYS 261
0.0011
ILE 262
0.0023
ASN 263
0.0032
THR 264
0.0051
ALA 265
0.0044
GLY 266
0.0050
VAL 267
0.0054
ILE 268
0.0056
PRO 269
0.0040
PRO 270
0.0036
ILE 271
0.0042
PHE 272
0.0036
ALA 273
0.0035
ASN 274
0.0046
ALA 275
0.0049
LEU 276
0.0041
LEU 277
0.0073
LEU 278
0.0083
SER 279
0.0077
SER 280
0.0085
ILE 281
0.0106
SER 282
0.0093
LEU 283
0.0064
VAL 284
0.0072
ARG 285
0.0070
PHE 286
0.0047
SER 288
0.0070
GLY 289
0.0131
SER 290
0.0085
GLU 291
0.0137
TRP 292
0.0128
ALA 293
0.0103
ASP 294
0.0086
VAL 295
0.0130
LEU 296
0.0137
LEU 297
0.0139
ARG 298
0.0167
TYR 299
0.0189
LEU 300
0.0135
SER 301
0.0127
SER 302
0.0113
GLU 303
0.0102
GLY 304
0.0122
ILE 305
0.0101
LEU 306
0.0107
TYR 307
0.0110
VAL 308
0.0078
SER 309
0.0068
VAL 310
0.0074
TYR 311
0.0064
ILE 312
0.0033
ALA 313
0.0037
LEU 314
0.0035
ILE 315
0.0038
MET 316
0.0032
PHE 317
0.0041
PHE 318
0.0047
THR 319
0.0048
PHE 320
0.0067
PHE 321
0.0091
TYR 322
0.0083
THR 323
0.0061
SER 324
0.0078
LEU 325
0.0100
VAL 326
0.0079
PHE 327
0.0053
ASP 328
0.0057
THR 329
0.0048
LYS 330
0.0051
GLU 331
0.0055
THR 332
0.0060
SER 333
0.0054
GLU 334
0.0060
MET 335
0.0061
LEU 336
0.0052
LYS 337
0.0059
LYS 338
0.0062
ASN 339
0.0048
GLY 340
0.0040
GLY 341
0.0037
PHE 342
0.0044
VAL 343
0.0043
PRO 344
0.0057
GLY 345
0.0039
LYS 346
0.0042
ARG 347
0.0065
PRO 348
0.0062
GLY 349
0.0069
LYS 350
0.0072
ALA 351
0.0055
THR 352
0.0027
LYS 353
0.0043
GLU 354
0.0048
TYR 355
0.0033
PHE 356
0.0027
ASP 357
0.0040
GLN 358
0.0053
VAL 359
0.0055
ILE 360
0.0038
GLY 361
0.0060
ARG 362
0.0082
ILE 363
0.0074
THR 364
0.0068
VAL 365
0.0091
LEU 366
0.0090
GLY 367
0.0079
ALA 368
0.0057
ILE 369
0.0048
TYR 370
0.0034
LEU 371
0.0049
SER 372
0.0052
VAL 373
0.0051
VAL 374
0.0061
CYS 375
0.0061
VAL 376
0.0071
VAL 377
0.0077
PRO 378
0.0057
GLU 379
0.0048
ILE 380
0.0116
VAL 381
0.0108
ARG 382
0.0079
TYR 384
0.0268
CYS 385
0.0170
ALA 386
0.0171
VAL 387
0.0071
SER 388
0.0034
PHE 389
0.0035
THR 390
0.0040
LEU 391
0.0017
GLY 392
0.0027
GLY 393
0.0038
THR 394
0.0040
SER 395
0.0041
PHE 396
0.0063
LEU 397
0.0060
ILE 398
0.0058
ILE 399
0.0057
VAL 400
0.0076
ASN 401
0.0073
VAL 402
0.0069
ILE 403
0.0066
ASN 404
0.0082
ASP 405
0.0077
THR 406
0.0061
PHE 407
0.0064
SER 408
0.0088
GLN 409
0.0066
VAL 410
0.0038
GLN 411
0.0081
THR 412
0.0090
GLN 413
0.0061
VAL 414
0.0053
TYR 415
0.0095
SER 416
0.0111
GLY 417
0.0168
ARG 418
0.0192
TYR 419
0.0177
SER 420
0.0156
ALA 421
0.0205
LEU 422
0.0202
MET 423
0.0112
LYS 424
0.0035
LYS 425
0.0049
SER 426
0.0072
GLU 427
0.0123
LEU 428
0.0110
TRP 429
0.0093
LYS 430
0.0059
LYS 431
0.0056
VAL 432
0.0100
LYS 433
0.0253
MET 1
0.0232
PHE 2
0.0175
LEU 3
0.0120
ALA 4
0.0155
MET 5
0.0148
ILE 6
0.0123
GLY 7
0.0137
SER 8
0.0173
PHE 9
0.0040
ALA 10
0.0195
ARG 11
0.0193
PHE 12
0.0056
LEU 13
0.0170
CYS 14
0.0185
ASP 15
0.0116
VAL 16
0.0145
LYS 17
0.0174
GLN 18
0.0152
GLU 19
0.0100
ALA 20
0.0109
LEU 21
0.0141
GLN 22
0.0117
VAL 23
0.0071
SER 24
0.0084
TRP 25
0.0118
ALA 26
0.0098
SER 27
0.0159
ARG 28
0.0177
LYS 29
0.0211
GLU 30
0.0150
VAL 31
0.0113
SER 32
0.0183
VAL 33
0.0118
PHE 34
0.0096
LEU 35
0.0115
LEU 36
0.0138
ILE 37
0.0082
VAL 38
0.0091
LEU 39
0.0092
LEU 40
0.0079
THR 41
0.0047
VAL 42
0.0057
VAL 43
0.0030
VAL 44
0.0012
SER 45
0.0012
SER 46
0.0009
ILE 47
0.0036
LEU 48
0.0045
PHE 49
0.0021
SER 50
0.0024
CYS 51
0.0032
VAL 52
0.0028
ASP 53
0.0027
PHE 54
0.0029
VAL 55
0.0034
PHE 56
0.0027
LEU 57
0.0058
ARG 58
0.0078
LEU 59
0.0072
VAL 60
0.0059
LYS 61
0.0132
ILE 62
0.0131
ALA 63
0.0146
LEU 64
0.0142
GLY 65
0.0167
VAL 66
0.0120
VAL 67
0.0183
TYR 68
0.0218
ALA 69
0.0192
ALA 70
0.0158
MET 1
0.0176
SER 2
0.0037
PHE 3
0.0154
VAL 4
0.0159
SER 5
0.0159
CYS 6
0.0132
LEU 7
0.0106
MET 8
0.0127
PHE 9
0.0125
LEU 10
0.0071
THR 11
0.0024
ALA 12
0.0071
ALA 13
0.0055
GLN 14
0.0049
VAL 15
0.0051
PHE 16
0.0073
LEU 17
0.0055
ALA 18
0.0055
PHE 19
0.0057
LEU 20
0.0054
LEU 21
0.0037
VAL 22
0.0037
LEU 23
0.0037
LEU 24
0.0039
VAL 25
0.0038
LEU 26
0.0042
LEU 27
0.0052
GLN 28
0.0058
SER 29
0.0065
PRO 30
0.0048
GLU 31
0.0041
SER 32
0.0029
ASP 33
0.0029
THR 34
0.0041
LEU 35
0.0040
GLY 36
0.0041
GLY 37
0.0107
PHE 38
0.0097
GLY 39
0.0104
GLY 40
0.0096
PRO 41
0.0104
GLN 42
0.0076
CYS 43
0.0080
ASN 44
0.0033
LEU 45
0.0087
GLY 46
0.0067
SER 47
0.0067
MET 48
0.0078
PHE 49
0.0128
GLY 50
0.0221
LYS 51
0.0239
SER 52
0.0239
SER 53
0.0299
SER 54
0.0314
SER 55
0.0158
SER 56
0.0125
PHE 57
0.0068
ILE 58
0.0041
ALA 59
0.0015
LYS 60
0.0028
LEU 61
0.0043
THR 62
0.0038
ALA 63
0.0027
VAL 64
0.0037
VAL 65
0.0049
ALA 66
0.0044
ALA 67
0.0042
ALA 68
0.0051
PHE 69
0.0046
ILE 70
0.0047
VAL 71
0.0048
ASN 72
0.0047
THR 73
0.0052
ILE 74
0.0056
LEU 75
0.0048
LEU 76
0.0044
VAL 77
0.0066
GLY 78
0.0056
THR 79
0.0054
ASN 80
0.0058
ALA 81
0.0082
ARG 82
0.0063
ARG 83
0.0061
VAL 84
0.0040
ARG 85
0.0041
GLU 86
0.0047
VAL 87
0.0038
SER 88
0.0037
VAL 89
0.0028
VAL 90
0.0028
SER 91
0.0019
LYS 92
0.0023
THR 93
0.0029
GLU 94
0.0033
ALA 95
0.0028
VAL 96
0.0028
SER 97
0.0042
GLY 98
0.0017
GLN 99
0.0031
GLU 100
0.0053
SER 101
0.0075
ASN 102
0.0082
GLY 103
0.0086
SER 104
0.0100
GLU 105
0.0081
VAL 106
0.0027
PRO 107
0.0089
PHE 108
0.0120
GLU 109
0.0193
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.