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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 = 0.0377
MET 1
0.0238
ASN 2
0.0193
VAL 3
0.0141
GLY 4
0.0135
ALA 5
0.0154
ARG 6
0.0174
GLY 7
0.0127
ASN 8
0.0097
ALA 9
0.0108
GLY 10
0.0105
LEU 11
0.0094
PHE 12
0.0115
TRP 13
0.0086
ARG 14
0.0067
PHE 15
0.0073
GLY 16
0.0065
PHE 17
0.0051
THR 18
0.0033
LEU 19
0.0067
LEU 20
0.0078
ALA 21
0.0054
LEU 22
0.0039
ILE 23
0.0056
VAL 24
0.0061
TYR 25
0.0046
ARG 26
0.0031
LEU 27
0.0046
GLY 28
0.0057
THR 29
0.0036
TYR 30
0.0026
ILE 31
0.0043
PRO 32
0.0046
ILE 33
0.0052
PRO 34
0.0056
GLY 35
0.0062
VAL 36
0.0056
ASN 37
0.0089
PRO 38
0.0073
SER 39
0.0071
VAL 40
0.0084
VAL 41
0.0071
GLU 42
0.0061
ASP 43
0.0065
ILE 44
0.0066
ILE 45
0.0060
SER 46
0.0054
SER 47
0.0060
HSD 48
0.0059
ALA 49
0.0050
THR 50
0.0054
GLY 51
0.0060
VAL 52
0.0072
LEU 53
0.0062
GLY 54
0.0044
ILE 55
0.0045
PHE 56
0.0055
ASN 57
0.0046
VAL 58
0.0024
PHE 59
0.0034
SER 60
0.0041
GLY 61
0.0023
GLY 62
0.0032
ALA 63
0.0044
LEU 64
0.0054
GLY 65
0.0051
ARG 66
0.0052
MET 67
0.0055
THR 68
0.0054
ILE 69
0.0057
PHE 70
0.0058
ALA 71
0.0058
LEU 72
0.0064
ASN 73
0.0061
VAL 74
0.0065
MET 75
0.0066
PRO 76
0.0066
TYR 77
0.0066
ILE 78
0.0070
VAL 79
0.0074
SER 80
0.0064
SER 81
0.0062
ILE 82
0.0061
ILE 83
0.0044
VAL 84
0.0035
GLN 85
0.0026
LEU 86
0.0029
LEU 87
0.0013
SER 88
0.0054
VAL 89
0.0070
ALA 90
0.0109
ILE 91
0.0152
PRO 92
0.0205
THR 93
0.0217
LEU 94
0.0127
ASN 95
0.0121
GLU 96
0.0177
MET 97
0.0143
ARG 98
0.0102
GLN 99
0.0128
ASP 100
0.0158
GLY 101
0.0141
GLU 102
0.0147
LEU 103
0.0170
GLY 104
0.0132
ARG 105
0.0090
MET 106
0.0107
LYS 107
0.0107
MET 108
0.0078
SER 109
0.0063
THR 110
0.0078
TYR 111
0.0057
THR 112
0.0046
ARG 113
0.0051
TYR 114
0.0050
LEU 115
0.0040
SER 116
0.0051
VAL 117
0.0043
ALA 118
0.0043
PHE 119
0.0050
CYS 120
0.0053
ILE 121
0.0044
ALA 122
0.0051
GLN 123
0.0056
GLY 124
0.0043
LEU 125
0.0049
VAL 126
0.0054
ILE 127
0.0053
LEU 128
0.0044
LEU 129
0.0052
GLY 130
0.0038
LEU 131
0.0042
GLU 132
0.0039
ARG 133
0.0016
MET 134
0.0034
ASN 135
0.0020
SER 136
0.0158
ASP 137
0.0250
GLU 138
0.0282
VAL 139
0.0115
MET 140
0.0074
VAL 141
0.0079
VAL 142
0.0060
ILE 143
0.0081
ASN 144
0.0085
PRO 145
0.0073
GLY 146
0.0094
ILE 147
0.0102
MET 148
0.0088
PHE 149
0.0068
ARG 150
0.0060
VAL 151
0.0049
VAL 152
0.0042
GLY 153
0.0037
ILE 154
0.0035
SER 155
0.0033
SER 156
0.0038
LEU 157
0.0042
LEU 158
0.0040
ALA 159
0.0049
GLY 160
0.0056
THR 161
0.0056
MET 162
0.0053
PHE 163
0.0052
LEU 164
0.0058
LEU 165
0.0059
TRP 166
0.0036
LEU 167
0.0051
GLY 168
0.0053
GLU 169
0.0035
ARG 170
0.0035
ILE 171
0.0035
ASN 172
0.0030
ALA 173
0.0032
LYS 174
0.0037
GLY 175
0.0033
ILE 176
0.0031
GLY 177
0.0022
ASN 178
0.0038
GLY 179
0.0040
ILE 180
0.0040
SER 181
0.0031
LEU 182
0.0033
ILE 183
0.0032
ILE 184
0.0036
PHE 185
0.0036
VAL 186
0.0045
GLY 187
0.0040
ILE 188
0.0027
ILE 189
0.0059
SER 190
0.0052
GLU 191
0.0045
LEU 192
0.0077
PRO 193
0.0102
SER 194
0.0090
SER 195
0.0106
ILE 196
0.0130
SER 197
0.0129
SER 198
0.0134
VAL 199
0.0124
PHE 200
0.0112
LEU 201
0.0131
LEU 202
0.0160
GLY 203
0.0130
LYS 204
0.0123
ASN 205
0.0196
GLY 206
0.0240
GLU 207
0.0279
VAL 208
0.0177
SER 209
0.0193
GLY 210
0.0160
LEU 211
0.0171
VAL 212
0.0143
VAL 213
0.0092
LEU 214
0.0099
SER 215
0.0103
MET 216
0.0074
LEU 217
0.0043
LEU 218
0.0056
ALA 219
0.0084
PHE 220
0.0074
PHE 221
0.0110
ALA 222
0.0132
LEU 223
0.0083
PHE 224
0.0087
LEU 225
0.0111
LEU 226
0.0075
ILE 227
0.0048
ILE 228
0.0066
PHE 229
0.0041
PHE 230
0.0026
GLU 231
0.0020
ARG 232
0.0026
SER 233
0.0028
TYR 234
0.0027
ARG 235
0.0010
LYS 236
0.0019
VAL 237
0.0028
PHE 238
0.0036
VAL 239
0.0026
GLN 240
0.0021
TYR 241
0.0006
PRO 242
0.0022
LYS 243
0.0025
ARG 244
0.0036
GLN 245
0.0011
THR 246
0.0027
GLY 247
0.0038
GLY 248
0.0025
ARG 249
0.0007
PHE 250
0.0016
TYR 251
0.0022
ASN 252
0.0033
SER 253
0.0015
ASP 254
0.0011
SER 255
0.0030
SER 256
0.0034
TYR 257
0.0030
ILE 258
0.0025
PRO 259
0.0011
LEU 260
0.0007
LYS 261
0.0011
ILE 262
0.0019
ASN 263
0.0029
THR 264
0.0037
ALA 265
0.0054
GLY 266
0.0041
VAL 267
0.0043
ILE 268
0.0068
PRO 269
0.0069
PRO 270
0.0066
ILE 271
0.0073
PHE 272
0.0088
ALA 273
0.0087
ASN 274
0.0091
ALA 275
0.0105
LEU 276
0.0124
LEU 277
0.0122
LEU 278
0.0108
SER 279
0.0112
SER 280
0.0115
ILE 281
0.0102
SER 282
0.0090
LEU 283
0.0067
VAL 284
0.0044
ARG 285
0.0037
PHE 286
0.0044
HSD 287
0.0052
SER 288
0.0056
GLY 289
0.0173
SER 290
0.0169
GLU 291
0.0206
TRP 292
0.0119
ALA 293
0.0071
ASP 294
0.0132
VAL 295
0.0154
LEU 296
0.0119
LEU 297
0.0112
ARG 298
0.0132
TYR 299
0.0156
LEU 300
0.0137
SER 301
0.0112
SER 302
0.0103
GLU 303
0.0102
GLY 304
0.0127
ILE 305
0.0149
LEU 306
0.0145
TYR 307
0.0126
VAL 308
0.0123
SER 309
0.0138
VAL 310
0.0135
TYR 311
0.0113
ILE 312
0.0109
ALA 313
0.0117
LEU 314
0.0115
ILE 315
0.0092
MET 316
0.0078
PHE 317
0.0092
PHE 318
0.0085
THR 319
0.0056
PHE 320
0.0055
PHE 321
0.0060
TYR 322
0.0056
THR 323
0.0045
SER 324
0.0041
LEU 325
0.0035
VAL 326
0.0040
PHE 327
0.0024
ASP 328
0.0014
THR 329
0.0016
LYS 330
0.0024
GLU 331
0.0015
THR 332
0.0014
SER 333
0.0011
GLU 334
0.0012
MET 335
0.0019
LEU 336
0.0006
LYS 337
0.0017
LYS 338
0.0030
ASN 339
0.0019
GLY 340
0.0015
GLY 341
0.0008
PHE 342
0.0022
VAL 343
0.0029
PRO 344
0.0047
GLY 345
0.0059
LYS 346
0.0045
ARG 347
0.0044
PRO 348
0.0027
GLY 349
0.0023
LYS 350
0.0019
ALA 351
0.0021
THR 352
0.0015
LYS 353
0.0014
GLU 354
0.0016
TYR 355
0.0017
PHE 356
0.0017
ASP 357
0.0014
GLN 358
0.0012
VAL 359
0.0008
ILE 360
0.0008
GLY 361
0.0024
ARG 362
0.0020
ILE 363
0.0032
THR 364
0.0052
VAL 365
0.0065
LEU 366
0.0066
GLY 367
0.0040
ALA 368
0.0064
ILE 369
0.0068
TYR 370
0.0043
LEU 371
0.0043
SER 372
0.0065
VAL 373
0.0062
VAL 374
0.0035
CYS 375
0.0043
VAL 376
0.0056
VAL 377
0.0045
PRO 378
0.0034
GLU 379
0.0053
ILE 380
0.0054
VAL 381
0.0050
ARG 382
0.0061
HSD 383
0.0051
TYR 384
0.0055
CYS 385
0.0083
ALA 386
0.0101
VAL 387
0.0111
SER 388
0.0070
PHE 389
0.0070
THR 390
0.0061
LEU 391
0.0042
GLY 392
0.0027
GLY 393
0.0025
THR 394
0.0020
SER 395
0.0029
PHE 396
0.0040
LEU 397
0.0023
ILE 398
0.0036
ILE 399
0.0055
VAL 400
0.0048
ASN 401
0.0042
VAL 402
0.0060
ILE 403
0.0080
ASN 404
0.0063
ASP 405
0.0069
THR 406
0.0067
PHE 407
0.0075
SER 408
0.0071
GLN 409
0.0057
VAL 410
0.0060
GLN 411
0.0063
THR 412
0.0047
GLN 413
0.0048
VAL 414
0.0051
TYR 415
0.0056
SER 416
0.0070
GLY 417
0.0063
ARG 418
0.0043
TYR 419
0.0062
SER 420
0.0057
ALA 421
0.0038
LEU 422
0.0051
MET 423
0.0066
LYS 424
0.0045
LYS 425
0.0068
SER 426
0.0081
GLU 427
0.0070
LEU 428
0.0075
TRP 429
0.0068
LYS 430
0.0058
LYS 431
0.0085
VAL 432
0.0108
LYS 433
0.0104
MET 1
0.0101
PHE 2
0.0117
LEU 3
0.0098
ALA 4
0.0080
MET 5
0.0108
ILE 6
0.0154
GLY 7
0.0104
SER 8
0.0145
PHE 9
0.0132
ALA 10
0.0063
ARG 11
0.0113
PHE 12
0.0052
LEU 13
0.0117
CYS 14
0.0172
ASP 15
0.0127
VAL 16
0.0083
LYS 17
0.0177
GLN 18
0.0176
GLU 19
0.0067
ALA 20
0.0084
LEU 21
0.0113
GLN 22
0.0057
VAL 23
0.0028
SER 24
0.0028
TRP 25
0.0074
ALA 26
0.0088
SER 27
0.0157
ARG 28
0.0377
LYS 29
0.0233
GLU 30
0.0084
VAL 31
0.0122
SER 32
0.0179
VAL 33
0.0136
PHE 34
0.0111
LEU 35
0.0151
LEU 36
0.0193
ILE 37
0.0155
VAL 38
0.0138
LEU 39
0.0173
LEU 40
0.0226
THR 41
0.0189
VAL 42
0.0152
VAL 43
0.0189
VAL 44
0.0205
SER 45
0.0158
SER 46
0.0133
ILE 47
0.0148
LEU 48
0.0148
PHE 49
0.0104
SER 50
0.0122
CYS 51
0.0152
VAL 52
0.0141
ASP 53
0.0113
PHE 54
0.0188
VAL 55
0.0195
PHE 56
0.0134
LEU 57
0.0121
ARG 58
0.0202
LEU 59
0.0201
VAL 60
0.0112
LYS 61
0.0113
ILE 62
0.0179
ALA 63
0.0192
LEU 64
0.0117
GLY 65
0.0092
VAL 66
0.0037
VAL 67
0.0042
TYR 68
0.0041
ALA 69
0.0084
ALA 70
0.0159
MET 1
0.0196
SER 2
0.0091
PHE 3
0.0129
VAL 4
0.0182
SER 5
0.0159
CYS 6
0.0147
LEU 7
0.0156
MET 8
0.0178
PHE 9
0.0182
LEU 10
0.0119
THR 11
0.0107
ALA 12
0.0125
ALA 13
0.0106
GLN 14
0.0067
VAL 15
0.0060
PHE 16
0.0083
LEU 17
0.0081
ALA 18
0.0057
PHE 19
0.0060
LEU 20
0.0083
LEU 21
0.0075
VAL 22
0.0053
LEU 23
0.0072
LEU 24
0.0088
VAL 25
0.0065
LEU 26
0.0052
LEU 27
0.0074
GLN 28
0.0076
SER 29
0.0078
PRO 30
0.0077
GLU 31
0.0052
SER 32
0.0047
ASP 33
0.0049
THR 34
0.0049
LEU 35
0.0043
GLY 36
0.0047
GLY 37
0.0049
PHE 38
0.0051
GLY 39
0.0052
GLY 40
0.0037
PRO 41
0.0041
GLN 42
0.0043
CYS 43
0.0027
ASN 44
0.0027
LEU 45
0.0031
GLY 46
0.0029
SER 47
0.0042
MET 48
0.0070
PHE 49
0.0075
GLY 50
0.0112
LYS 51
0.0121
SER 52
0.0125
SER 53
0.0078
SER 54
0.0116
SER 55
0.0104
SER 56
0.0111
PHE 57
0.0154
ILE 58
0.0121
ALA 59
0.0105
LYS 60
0.0142
LEU 61
0.0137
THR 62
0.0104
ALA 63
0.0123
VAL 64
0.0143
VAL 65
0.0110
ALA 66
0.0093
ALA 67
0.0105
ALA 68
0.0094
PHE 69
0.0070
ILE 70
0.0055
VAL 71
0.0064
ASN 72
0.0048
THR 73
0.0023
ILE 74
0.0023
LEU 75
0.0034
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.