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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 = 0.0739
MET 1
0.0060
ASN 2
0.0040
VAL 3
0.0085
GLY 4
0.0139
ALA 5
0.0080
ARG 6
0.0032
GLY 7
0.0097
ASN 8
0.0101
ALA 9
0.0060
GLY 10
0.0059
LEU 11
0.0018
PHE 12
0.0042
TRP 13
0.0051
ARG 14
0.0024
PHE 15
0.0043
GLY 16
0.0062
PHE 17
0.0049
THR 18
0.0035
LEU 19
0.0084
LEU 20
0.0092
ALA 21
0.0051
LEU 22
0.0064
ILE 23
0.0075
VAL 24
0.0065
TYR 25
0.0057
ARG 26
0.0057
LEU 27
0.0061
GLY 28
0.0053
THR 29
0.0048
TYR 30
0.0055
ILE 31
0.0044
PRO 32
0.0045
ILE 33
0.0046
PRO 34
0.0061
GLY 35
0.0098
VAL 36
0.0101
ASN 37
0.0097
PRO 38
0.0081
SER 39
0.0077
VAL 40
0.0081
VAL 41
0.0085
GLU 42
0.0079
ASP 43
0.0081
ILE 44
0.0068
ILE 45
0.0066
SER 46
0.0083
SER 47
0.0068
HIS 48
0.0035
ALA 49
0.0072
THR 50
0.0091
GLY 51
0.0077
VAL 52
0.0052
LEU 53
0.0017
GLY 54
0.0043
ILE 55
0.0037
PHE 56
0.0022
ASN 57
0.0028
VAL 58
0.0041
PHE 59
0.0036
SER 60
0.0035
GLY 61
0.0046
GLY 62
0.0039
ALA 63
0.0038
LEU 64
0.0041
GLY 65
0.0043
ARG 66
0.0051
MET 67
0.0045
THR 68
0.0032
ILE 69
0.0021
PHE 70
0.0005
ALA 71
0.0003
LEU 72
0.0019
ASN 73
0.0031
VAL 74
0.0036
MET 75
0.0046
PRO 76
0.0083
TYR 77
0.0084
ILE 78
0.0085
VAL 79
0.0110
SER 80
0.0104
SER 81
0.0108
ILE 82
0.0111
ILE 83
0.0117
VAL 84
0.0120
GLN 85
0.0133
LEU 86
0.0127
LEU 87
0.0120
SER 88
0.0152
VAL 89
0.0154
ALA 90
0.0121
ILE 91
0.0124
PRO 92
0.0203
THR 93
0.0197
LEU 94
0.0165
ASN 95
0.0229
GLU 96
0.0265
MET 97
0.0215
ARG 98
0.0231
GLN 99
0.0272
ASP 100
0.0299
GLY 101
0.0336
GLU 102
0.0329
LEU 103
0.0278
GLY 104
0.0225
ARG 105
0.0238
MET 106
0.0188
LYS 107
0.0134
MET 108
0.0151
SER 109
0.0153
THR 110
0.0113
TYR 111
0.0099
THR 112
0.0117
ARG 113
0.0114
TYR 114
0.0098
LEU 115
0.0088
SER 116
0.0089
VAL 117
0.0081
ALA 118
0.0071
PHE 119
0.0072
CYS 120
0.0059
ILE 121
0.0049
ALA 122
0.0046
GLN 123
0.0049
GLY 124
0.0034
LEU 125
0.0050
VAL 126
0.0072
ILE 127
0.0061
LEU 128
0.0069
LEU 129
0.0079
GLY 130
0.0098
LEU 131
0.0099
GLU 132
0.0099
ARG 133
0.0063
MET 134
0.0089
ASN 135
0.0083
SER 136
0.0037
ASP 137
0.0190
GLU 138
0.0158
VAL 139
0.0119
MET 140
0.0131
VAL 141
0.0133
VAL 142
0.0138
ILE 143
0.0143
ASN 144
0.0161
PRO 145
0.0145
GLY 146
0.0131
ILE 147
0.0105
MET 148
0.0062
PHE 149
0.0079
ARG 150
0.0088
VAL 151
0.0061
VAL 152
0.0042
GLY 153
0.0047
ILE 154
0.0038
SER 155
0.0036
SER 156
0.0030
LEU 157
0.0026
LEU 158
0.0043
ALA 159
0.0045
GLY 160
0.0042
THR 161
0.0044
MET 162
0.0055
PHE 163
0.0052
LEU 164
0.0045
LEU 165
0.0054
TRP 166
0.0072
LEU 167
0.0058
GLY 168
0.0061
GLU 169
0.0081
ARG 170
0.0067
ILE 171
0.0046
ASN 172
0.0075
ALA 173
0.0063
LYS 174
0.0058
GLY 175
0.0023
ILE 176
0.0032
GLY 177
0.0044
ASN 178
0.0037
GLY 179
0.0036
ILE 180
0.0039
SER 181
0.0021
LEU 182
0.0021
ILE 183
0.0021
ILE 184
0.0031
PHE 185
0.0045
VAL 186
0.0053
GLY 187
0.0055
ILE 188
0.0061
ILE 189
0.0082
SER 190
0.0074
GLU 191
0.0079
LEU 192
0.0087
PRO 193
0.0202
SER 194
0.0222
SER 195
0.0227
ILE 196
0.0339
SER 197
0.0408
SER 198
0.0390
VAL 199
0.0340
PHE 200
0.0283
LEU 201
0.0257
LEU 202
0.0261
GLY 203
0.0087
LYS 204
0.0300
ASN 205
0.0603
GLY 206
0.0603
GLU 207
0.0739
VAL 208
0.0322
SER 209
0.0254
GLY 210
0.0240
LEU 211
0.0314
VAL 212
0.0297
VAL 213
0.0262
LEU 214
0.0245
SER 215
0.0136
MET 216
0.0122
LEU 217
0.0186
LEU 218
0.0192
ALA 219
0.0139
PHE 220
0.0125
PHE 221
0.0212
ALA 222
0.0242
LEU 223
0.0159
PHE 224
0.0142
LEU 225
0.0167
LEU 226
0.0115
ILE 227
0.0087
ILE 228
0.0096
PHE 229
0.0054
PHE 230
0.0028
GLU 231
0.0046
ARG 232
0.0074
SER 233
0.0054
TYR 234
0.0090
ARG 235
0.0043
LYS 236
0.0033
VAL 237
0.0009
PHE 238
0.0058
VAL 239
0.0051
GLN 240
0.0054
TYR 241
0.0062
PRO 242
0.0071
LYS 243
0.0083
ARG 244
0.0258
GLN 245
0.0112
THR 246
0.0141
GLY 247
0.0331
GLY 248
0.0166
ARG 249
0.0203
PHE 250
0.0188
TYR 251
0.0156
ASN 252
0.0151
SER 253
0.0096
ASP 254
0.0102
SER 255
0.0116
SER 256
0.0060
TYR 257
0.0033
ILE 258
0.0030
PRO 259
0.0023
LEU 260
0.0020
LYS 261
0.0020
ILE 262
0.0015
ASN 263
0.0016
THR 264
0.0015
ALA 265
0.0020
GLY 266
0.0019
VAL 267
0.0023
ILE 268
0.0033
PRO 269
0.0024
PRO 270
0.0023
ILE 271
0.0019
PHE 272
0.0027
ALA 273
0.0024
ASN 274
0.0040
ALA 275
0.0044
LEU 276
0.0068
LEU 277
0.0120
LEU 278
0.0096
SER 279
0.0108
SER 280
0.0200
ILE 281
0.0171
SER 282
0.0171
LEU 283
0.0226
VAL 284
0.0158
ARG 285
0.0141
PHE 286
0.0201
HIS 287
0.0158
SER 288
0.0121
GLY 289
0.0208
SER 290
0.0146
GLU 291
0.0203
TRP 292
0.0147
ALA 293
0.0069
ASP 294
0.0067
VAL 295
0.0156
LEU 296
0.0172
LEU 297
0.0159
ARG 298
0.0204
TYR 299
0.0193
LEU 300
0.0188
SER 301
0.0197
SER 302
0.0128
GLU 303
0.0101
GLY 304
0.0131
ILE 305
0.0175
LEU 306
0.0187
TYR 307
0.0118
VAL 308
0.0097
SER 309
0.0111
VAL 310
0.0105
TYR 311
0.0072
ILE 312
0.0053
ALA 313
0.0052
LEU 314
0.0053
ILE 315
0.0037
MET 316
0.0025
PHE 317
0.0029
PHE 318
0.0030
THR 319
0.0026
PHE 320
0.0022
PHE 321
0.0039
TYR 322
0.0033
THR 323
0.0038
SER 324
0.0044
LEU 325
0.0072
VAL 326
0.0069
PHE 327
0.0057
ASP 328
0.0130
THR 329
0.0101
LYS 330
0.0131
GLU 331
0.0121
THR 332
0.0101
SER 333
0.0078
GLU 334
0.0071
MET 335
0.0109
LEU 336
0.0063
LYS 337
0.0068
LYS 338
0.0136
ASN 339
0.0109
GLY 340
0.0057
GLY 341
0.0022
PHE 342
0.0058
VAL 343
0.0066
PRO 344
0.0110
GLY 345
0.0146
LYS 346
0.0110
ARG 347
0.0132
PRO 348
0.0089
GLY 349
0.0124
LYS 350
0.0105
ALA 351
0.0050
THR 352
0.0055
LYS 353
0.0091
GLU 354
0.0093
TYR 355
0.0055
PHE 356
0.0057
ASP 357
0.0085
GLN 358
0.0067
VAL 359
0.0039
ILE 360
0.0035
GLY 361
0.0044
ARG 362
0.0040
ILE 363
0.0029
THR 364
0.0027
VAL 365
0.0031
LEU 366
0.0026
GLY 367
0.0026
ALA 368
0.0023
ILE 369
0.0028
TYR 370
0.0045
LEU 371
0.0046
SER 372
0.0045
VAL 373
0.0093
VAL 374
0.0081
CYS 375
0.0080
VAL 376
0.0097
VAL 377
0.0117
PRO 378
0.0098
GLU 379
0.0116
ILE 380
0.0176
VAL 381
0.0124
ARG 382
0.0136
HIS 383
0.0248
TYR 384
0.0271
CYS 385
0.0187
ALA 386
0.0277
VAL 387
0.0260
SER 388
0.0217
PHE 389
0.0165
THR 390
0.0156
LEU 391
0.0075
GLY 392
0.0074
GLY 393
0.0070
THR 394
0.0044
SER 395
0.0030
PHE 396
0.0036
LEU 397
0.0052
ILE 398
0.0040
ILE 399
0.0060
VAL 400
0.0077
ASN 401
0.0053
VAL 402
0.0061
ILE 403
0.0109
ASN 404
0.0116
ASP 405
0.0107
THR 406
0.0100
PHE 407
0.0140
SER 408
0.0149
GLN 409
0.0096
VAL 410
0.0081
GLN 411
0.0118
THR 412
0.0084
GLN 413
0.0072
VAL 414
0.0085
TYR 415
0.0094
SER 416
0.0049
GLY 417
0.0092
ARG 418
0.0092
TYR 419
0.0042
SER 420
0.0035
ALA 421
0.0043
LEU 422
0.0024
MET 423
0.0046
LYS 424
0.0045
LYS 425
0.0056
SER 426
0.0068
GLU 427
0.0067
LEU 428
0.0075
TRP 429
0.0074
LYS 430
0.0019
LYS 431
0.0053
VAL 432
0.0092
LYS 433
0.0083
MET 1
0.0122
PHE 2
0.0112
LEU 3
0.0082
ALA 4
0.0082
MET 5
0.0092
ILE 6
0.0087
GLY 7
0.0109
SER 8
0.0106
PHE 9
0.0064
ALA 10
0.0105
ARG 11
0.0107
PHE 12
0.0023
LEU 13
0.0101
CYS 14
0.0098
ASP 15
0.0029
VAL 16
0.0048
LYS 17
0.0065
GLN 18
0.0048
GLU 19
0.0041
ALA 20
0.0037
LEU 21
0.0058
GLN 22
0.0075
VAL 23
0.0066
SER 24
0.0082
TRP 25
0.0096
ALA 26
0.0103
SER 27
0.0114
ARG 28
0.0193
LYS 29
0.0196
GLU 30
0.0247
VAL 31
0.0187
SER 32
0.0302
VAL 33
0.0385
PHE 34
0.0283
LEU 35
0.0292
LEU 36
0.0384
ILE 37
0.0326
VAL 38
0.0267
LEU 39
0.0314
LEU 40
0.0333
THR 41
0.0224
VAL 42
0.0179
VAL 43
0.0220
VAL 44
0.0138
SER 45
0.0093
SER 46
0.0154
ILE 47
0.0172
LEU 48
0.0146
PHE 49
0.0114
SER 50
0.0124
CYS 51
0.0147
VAL 52
0.0135
ASP 53
0.0086
PHE 54
0.0080
VAL 55
0.0138
PHE 56
0.0132
LEU 57
0.0109
ARG 58
0.0189
LEU 59
0.0199
VAL 60
0.0135
LYS 61
0.0159
ILE 62
0.0200
ALA 63
0.0163
LEU 64
0.0094
GLY 65
0.0114
VAL 66
0.0101
VAL 67
0.0123
TYR 68
0.0096
ALA 69
0.0102
ALA 70
0.0148
MET 1
0.0138
SER 2
0.0061
PHE 3
0.0068
VAL 4
0.0099
SER 5
0.0087
CYS 6
0.0043
LEU 7
0.0045
MET 8
0.0094
PHE 9
0.0093
LEU 10
0.0019
THR 11
0.0044
ALA 12
0.0076
ALA 13
0.0057
GLN 14
0.0037
VAL 15
0.0058
PHE 16
0.0097
LEU 17
0.0073
ALA 18
0.0072
PHE 19
0.0102
LEU 20
0.0089
LEU 21
0.0073
VAL 22
0.0093
LEU 23
0.0098
LEU 24
0.0088
VAL 25
0.0094
LEU 26
0.0103
LEU 27
0.0096
GLN 28
0.0105
SER 29
0.0114
PRO 30
0.0142
GLU 31
0.0117
SER 32
0.0167
ASP 33
0.0203
THR 34
0.0139
LEU 35
0.0145
GLY 36
0.0106
GLY 37
0.0050
PHE 38
0.0046
GLY 39
0.0045
GLY 40
0.0067
PRO 41
0.0075
GLN 42
0.0047
CYS 43
0.0206
ASN 44
0.0214
LEU 45
0.0220
GLY 46
0.0240
SER 47
0.0238
MET 48
0.0240
PHE 49
0.0245
GLY 50
0.0271
LYS 51
0.0258
SER 52
0.0222
SER 53
0.0164
SER 54
0.0267
SER 55
0.0162
SER 56
0.0165
PHE 57
0.0128
ILE 58
0.0102
ALA 59
0.0082
LYS 60
0.0065
LEU 61
0.0056
THR 62
0.0066
ALA 63
0.0049
VAL 64
0.0047
VAL 65
0.0063
ALA 66
0.0050
ALA 67
0.0038
ALA 68
0.0051
PHE 69
0.0040
ILE 70
0.0023
VAL 71
0.0034
ASN 72
0.0025
THR 73
0.0016
ILE 74
0.0022
LEU 75
0.0035
LEU 76
0.0040
VAL 77
0.0058
GLY 78
0.0073
THR 79
0.0099
ASN 80
0.0118
ALA 81
0.0133
ARG 82
0.0188
ARG 83
0.0208
VAL 84
0.0232
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.