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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 = 0.0455
MET 1
0.0306
ASN 2
0.0277
VAL 3
0.0357
GLY 4
0.0324
ALA 5
0.0229
ARG 6
0.0175
GLY 7
0.0158
ASN 8
0.0181
ALA 9
0.0152
GLY 10
0.0101
LEU 11
0.0104
PHE 12
0.0130
TRP 13
0.0085
ARG 14
0.0082
PHE 15
0.0090
GLY 16
0.0041
PHE 17
0.0041
THR 18
0.0041
LEU 19
0.0015
LEU 20
0.0008
ALA 21
0.0018
LEU 22
0.0008
ILE 23
0.0012
VAL 24
0.0015
TYR 25
0.0027
ARG 26
0.0028
LEU 27
0.0027
GLY 28
0.0050
THR 29
0.0047
TYR 30
0.0057
ILE 31
0.0040
PRO 32
0.0039
ILE 33
0.0033
PRO 34
0.0019
GLY 35
0.0032
VAL 36
0.0045
ASN 37
0.0078
PRO 38
0.0095
SER 39
0.0131
VAL 40
0.0111
VAL 41
0.0101
GLU 42
0.0130
ASP 43
0.0128
ILE 44
0.0119
ILE 45
0.0124
SER 46
0.0125
SER 47
0.0129
HSD 48
0.0130
ALA 49
0.0100
THR 50
0.0096
GLY 51
0.0094
VAL 52
0.0082
LEU 53
0.0093
GLY 54
0.0086
ILE 55
0.0068
PHE 56
0.0073
ASN 57
0.0077
VAL 58
0.0053
PHE 59
0.0057
SER 60
0.0066
GLY 61
0.0061
GLY 62
0.0067
ALA 63
0.0070
LEU 64
0.0086
GLY 65
0.0089
ARG 66
0.0083
MET 67
0.0065
THR 68
0.0056
ILE 69
0.0050
PHE 70
0.0054
ALA 71
0.0060
LEU 72
0.0064
ASN 73
0.0065
VAL 74
0.0070
MET 75
0.0068
PRO 76
0.0079
TYR 77
0.0084
ILE 78
0.0091
VAL 79
0.0108
SER 80
0.0113
SER 81
0.0123
ILE 82
0.0128
ILE 83
0.0128
VAL 84
0.0124
GLN 85
0.0101
LEU 86
0.0111
LEU 87
0.0137
SER 88
0.0087
VAL 89
0.0095
ALA 90
0.0194
ILE 91
0.0271
PRO 92
0.0283
THR 93
0.0239
LEU 94
0.0107
ASN 95
0.0109
GLU 96
0.0147
MET 97
0.0049
ARG 98
0.0076
GLN 99
0.0158
ASP 100
0.0140
GLY 101
0.0161
GLU 102
0.0174
LEU 103
0.0167
GLY 104
0.0130
ARG 105
0.0130
MET 106
0.0142
LYS 107
0.0127
MET 108
0.0122
SER 109
0.0131
THR 110
0.0137
TYR 111
0.0127
THR 112
0.0124
ARG 113
0.0112
TYR 114
0.0113
LEU 115
0.0098
SER 116
0.0090
VAL 117
0.0077
ALA 118
0.0087
PHE 119
0.0082
CYS 120
0.0070
ILE 121
0.0055
ALA 122
0.0066
GLN 123
0.0065
GLY 124
0.0055
LEU 125
0.0043
VAL 126
0.0047
ILE 127
0.0054
LEU 128
0.0038
LEU 129
0.0037
GLY 130
0.0052
LEU 131
0.0045
GLU 132
0.0029
ARG 133
0.0051
MET 134
0.0060
ASN 135
0.0069
SER 136
0.0110
ASP 137
0.0190
GLU 138
0.0094
VAL 139
0.0074
MET 140
0.0097
VAL 141
0.0082
VAL 142
0.0065
ILE 143
0.0082
ASN 144
0.0079
PRO 145
0.0061
GLY 146
0.0067
ILE 147
0.0071
MET 148
0.0048
PHE 149
0.0022
ARG 150
0.0036
VAL 151
0.0052
VAL 152
0.0034
GLY 153
0.0035
ILE 154
0.0051
SER 155
0.0052
SER 156
0.0044
LEU 157
0.0049
LEU 158
0.0059
ALA 159
0.0051
GLY 160
0.0044
THR 161
0.0059
MET 162
0.0058
PHE 163
0.0035
LEU 164
0.0046
LEU 165
0.0053
TRP 166
0.0024
LEU 167
0.0022
GLY 168
0.0030
GLU 169
0.0028
ARG 170
0.0018
ILE 171
0.0015
ASN 172
0.0029
ALA 173
0.0029
LYS 174
0.0037
GLY 175
0.0052
ILE 176
0.0056
GLY 177
0.0054
ASN 178
0.0018
GLY 179
0.0029
ILE 180
0.0034
SER 181
0.0022
LEU 182
0.0021
ILE 183
0.0031
ILE 184
0.0033
PHE 185
0.0027
VAL 186
0.0030
GLY 187
0.0033
ILE 188
0.0029
ILE 189
0.0027
SER 190
0.0031
GLU 191
0.0024
LEU 192
0.0034
PRO 193
0.0074
SER 194
0.0081
SER 195
0.0087
ILE 196
0.0124
SER 197
0.0154
SER 198
0.0150
VAL 199
0.0125
PHE 200
0.0127
LEU 201
0.0119
LEU 202
0.0028
GLY 203
0.0076
LYS 204
0.0173
ASN 205
0.0160
GLY 206
0.0269
GLU 207
0.0252
VAL 208
0.0088
SER 209
0.0133
GLY 210
0.0147
LEU 211
0.0114
VAL 212
0.0025
VAL 213
0.0076
LEU 214
0.0116
SER 215
0.0076
MET 216
0.0103
LEU 217
0.0129
LEU 218
0.0124
ALA 219
0.0124
PHE 220
0.0102
PHE 221
0.0098
ALA 222
0.0090
LEU 223
0.0063
PHE 224
0.0052
LEU 225
0.0052
LEU 226
0.0037
ILE 227
0.0030
ILE 228
0.0027
PHE 229
0.0019
PHE 230
0.0013
GLU 231
0.0012
ARG 232
0.0013
SER 233
0.0026
TYR 234
0.0041
ARG 235
0.0050
LYS 236
0.0046
VAL 237
0.0045
PHE 238
0.0040
VAL 239
0.0032
GLN 240
0.0037
TYR 241
0.0024
PRO 242
0.0017
LYS 243
0.0029
ARG 244
0.0058
GLN 245
0.0054
THR 246
0.0046
GLY 247
0.0060
GLY 248
0.0064
ARG 249
0.0071
PHE 250
0.0051
TYR 251
0.0049
ASN 252
0.0046
SER 253
0.0046
ASP 254
0.0054
SER 255
0.0038
SER 256
0.0041
TYR 257
0.0036
ILE 258
0.0029
PRO 259
0.0049
LEU 260
0.0051
LYS 261
0.0046
ILE 262
0.0040
ASN 263
0.0041
THR 264
0.0055
ALA 265
0.0065
GLY 266
0.0051
VAL 267
0.0033
ILE 268
0.0076
PRO 269
0.0062
PRO 270
0.0044
ILE 271
0.0060
PHE 272
0.0076
ALA 273
0.0063
ASN 274
0.0057
ALA 275
0.0081
LEU 276
0.0092
LEU 277
0.0088
LEU 278
0.0076
SER 279
0.0103
SER 280
0.0105
ILE 281
0.0083
SER 282
0.0089
LEU 283
0.0076
VAL 284
0.0064
ARG 285
0.0067
PHE 286
0.0060
HSD 287
0.0038
SER 288
0.0055
GLY 289
0.0129
SER 290
0.0135
GLU 291
0.0134
TRP 292
0.0154
ALA 293
0.0050
ASP 294
0.0066
VAL 295
0.0111
LEU 296
0.0086
LEU 297
0.0091
ARG 298
0.0105
TYR 299
0.0098
LEU 300
0.0101
SER 301
0.0083
SER 302
0.0059
GLU 303
0.0064
GLY 304
0.0111
ILE 305
0.0151
LEU 306
0.0158
TYR 307
0.0121
VAL 308
0.0117
SER 309
0.0162
VAL 310
0.0145
TYR 311
0.0103
ILE 312
0.0105
ALA 313
0.0118
LEU 314
0.0107
ILE 315
0.0069
MET 316
0.0058
PHE 317
0.0084
PHE 318
0.0080
THR 319
0.0058
PHE 320
0.0063
PHE 321
0.0079
TYR 322
0.0089
THR 323
0.0073
SER 324
0.0075
LEU 325
0.0077
VAL 326
0.0077
PHE 327
0.0069
ASP 328
0.0074
THR 329
0.0062
LYS 330
0.0041
GLU 331
0.0033
THR 332
0.0049
SER 333
0.0032
GLU 334
0.0017
MET 335
0.0051
LEU 336
0.0043
LYS 337
0.0046
LYS 338
0.0072
ASN 339
0.0091
GLY 340
0.0051
GLY 341
0.0044
PHE 342
0.0029
VAL 343
0.0036
PRO 344
0.0043
GLY 345
0.0039
LYS 346
0.0020
ARG 347
0.0033
PRO 348
0.0020
GLY 349
0.0031
LYS 350
0.0056
ALA 351
0.0033
THR 352
0.0027
LYS 353
0.0046
GLU 354
0.0053
TYR 355
0.0047
PHE 356
0.0053
ASP 357
0.0059
GLN 358
0.0052
VAL 359
0.0054
ILE 360
0.0059
GLY 361
0.0049
ARG 362
0.0041
ILE 363
0.0044
THR 364
0.0039
VAL 365
0.0035
LEU 366
0.0027
GLY 367
0.0024
ALA 368
0.0035
ILE 369
0.0037
TYR 370
0.0026
LEU 371
0.0025
SER 372
0.0049
VAL 373
0.0061
VAL 374
0.0046
CYS 375
0.0049
VAL 376
0.0084
VAL 377
0.0090
PRO 378
0.0089
GLU 379
0.0083
ILE 380
0.0117
VAL 381
0.0119
ARG 382
0.0099
HSD 383
0.0116
TYR 384
0.0148
CYS 385
0.0105
ALA 386
0.0119
VAL 387
0.0121
SER 388
0.0095
PHE 389
0.0091
THR 390
0.0085
LEU 391
0.0053
GLY 392
0.0050
GLY 393
0.0047
THR 394
0.0027
SER 395
0.0026
PHE 396
0.0031
LEU 397
0.0016
ILE 398
0.0021
ILE 399
0.0023
VAL 400
0.0017
ASN 401
0.0013
VAL 402
0.0013
ILE 403
0.0021
ASN 404
0.0024
ASP 405
0.0029
THR 406
0.0050
PHE 407
0.0057
SER 408
0.0062
GLN 409
0.0088
VAL 410
0.0091
GLN 411
0.0091
THR 412
0.0104
GLN 413
0.0103
VAL 414
0.0099
TYR 415
0.0077
SER 416
0.0079
GLY 417
0.0087
ARG 418
0.0069
TYR 419
0.0045
SER 420
0.0104
ALA 421
0.0086
LEU 422
0.0050
MET 423
0.0097
LYS 424
0.0021
LYS 425
0.0061
SER 426
0.0092
GLU 427
0.0049
LEU 428
0.0052
TRP 429
0.0063
LYS 430
0.0030
LYS 431
0.0041
VAL 432
0.0063
LYS 433
0.0092
MET 1
0.0110
PHE 2
0.0106
LEU 3
0.0137
ALA 4
0.0118
MET 5
0.0099
ILE 6
0.0104
GLY 7
0.0106
SER 8
0.0108
PHE 9
0.0081
ALA 10
0.0061
ARG 11
0.0065
PHE 12
0.0059
LEU 13
0.0050
CYS 14
0.0040
ASP 15
0.0037
VAL 16
0.0035
LYS 17
0.0030
GLN 18
0.0032
GLU 19
0.0042
ALA 20
0.0031
LEU 21
0.0039
GLN 22
0.0050
VAL 23
0.0043
SER 24
0.0044
TRP 25
0.0044
ALA 26
0.0041
SER 27
0.0046
ARG 28
0.0078
LYS 29
0.0075
GLU 30
0.0038
VAL 31
0.0022
SER 32
0.0036
VAL 33
0.0041
PHE 34
0.0029
LEU 35
0.0032
LEU 36
0.0037
ILE 37
0.0031
VAL 38
0.0028
LEU 39
0.0024
LEU 40
0.0019
THR 41
0.0018
VAL 42
0.0008
VAL 43
0.0011
VAL 44
0.0014
SER 45
0.0007
SER 46
0.0015
ILE 47
0.0025
LEU 48
0.0023
PHE 49
0.0031
SER 50
0.0057
CYS 51
0.0062
VAL 52
0.0052
ASP 53
0.0095
PHE 54
0.0115
VAL 55
0.0061
PHE 56
0.0055
LEU 57
0.0104
ARG 58
0.0095
LEU 59
0.0187
VAL 60
0.0195
LYS 61
0.0104
ILE 62
0.0219
ALA 63
0.0259
LEU 64
0.0172
GLY 65
0.0190
VAL 66
0.0186
VAL 67
0.0072
TYR 68
0.0080
ALA 69
0.0253
ALA 70
0.0455
MET 1
0.0205
SER 2
0.0165
PHE 3
0.0111
VAL 4
0.0098
SER 5
0.0131
CYS 6
0.0122
LEU 7
0.0080
MET 8
0.0107
PHE 9
0.0131
LEU 10
0.0066
THR 11
0.0045
ALA 12
0.0060
ALA 13
0.0077
GLN 14
0.0058
VAL 15
0.0060
PHE 16
0.0113
LEU 17
0.0089
ALA 18
0.0078
PHE 19
0.0120
LEU 20
0.0117
LEU 21
0.0072
VAL 22
0.0080
LEU 23
0.0107
LEU 24
0.0079
VAL 25
0.0059
LEU 26
0.0086
LEU 27
0.0085
GLN 28
0.0078
SER 29
0.0093
PRO 30
0.0104
GLU 31
0.0102
SER 32
0.0117
ASP 33
0.0116
THR 34
0.0121
LEU 35
0.0129
GLY 36
0.0133
GLY 37
0.0169
PHE 38
0.0138
GLY 39
0.0141
GLY 40
0.0385
PRO 41
0.0252
GLN 42
0.0241
CYS 43
0.0116
ASN 44
0.0128
LEU 45
0.0093
GLY 46
0.0087
SER 47
0.0090
MET 48
0.0069
PHE 49
0.0052
GLY 50
0.0080
LYS 51
0.0071
SER 52
0.0265
SER 53
0.0196
SER 54
0.0134
SER 55
0.0055
SER 56
0.0054
PHE 57
0.0064
ILE 58
0.0063
ALA 59
0.0050
LYS 60
0.0085
LEU 61
0.0099
THR 62
0.0067
ALA 63
0.0073
VAL 64
0.0105
VAL 65
0.0085
ALA 66
0.0047
ALA 67
0.0055
ALA 68
0.0057
PHE 69
0.0038
ILE 70
0.0036
VAL 71
0.0036
ASN 72
0.0043
THR 73
0.0030
ILE 74
0.0029
LEU 75
0.0029
LEU 76
0.0029
VAL 77
0.0026
GLY 78
0.0031
THR 79
0.0050
ASN 80
0.0047
ALA 81
0.0083
ARG 82
0.0100
ARG 83
0.0088
VAL 84
0.0118
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.