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**Some cleaning from time to time**
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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 = 0.0422
MET 1
0.0034
ASN 2
0.0124
VAL 3
0.0249
GLY 4
0.0170
ALA 5
0.0261
ARG 6
0.0241
GLY 7
0.0071
ASN 8
0.0041
ALA 9
0.0020
GLY 10
0.0116
LEU 11
0.0117
PHE 12
0.0139
TRP 13
0.0161
ARG 14
0.0143
PHE 15
0.0139
GLY 16
0.0135
PHE 17
0.0120
THR 18
0.0100
LEU 19
0.0102
LEU 20
0.0115
ALA 21
0.0096
LEU 22
0.0072
ILE 23
0.0087
VAL 24
0.0088
TYR 25
0.0073
ARG 26
0.0065
LEU 27
0.0090
GLY 28
0.0080
THR 29
0.0051
TYR 30
0.0067
ILE 31
0.0048
PRO 32
0.0039
ILE 33
0.0040
PRO 34
0.0050
GLY 35
0.0050
VAL 36
0.0043
ASN 37
0.0082
PRO 38
0.0102
SER 39
0.0159
VAL 40
0.0133
VAL 41
0.0111
GLU 42
0.0165
ASP 43
0.0205
ILE 44
0.0179
ILE 45
0.0151
SER 46
0.0210
SER 47
0.0248
HSD 48
0.0198
ALA 49
0.0056
THR 50
0.0046
GLY 51
0.0061
VAL 52
0.0047
LEU 53
0.0052
GLY 54
0.0039
ILE 55
0.0023
PHE 56
0.0019
ASN 57
0.0022
VAL 58
0.0010
PHE 59
0.0009
SER 60
0.0007
GLY 61
0.0022
GLY 62
0.0030
ALA 63
0.0016
LEU 64
0.0022
GLY 65
0.0048
ARG 66
0.0049
MET 67
0.0018
THR 68
0.0026
ILE 69
0.0046
PHE 70
0.0041
ALA 71
0.0034
LEU 72
0.0047
ASN 73
0.0027
VAL 74
0.0038
MET 75
0.0036
PRO 76
0.0044
TYR 77
0.0042
ILE 78
0.0032
VAL 79
0.0033
SER 80
0.0038
SER 81
0.0036
ILE 82
0.0030
ILE 83
0.0035
VAL 84
0.0041
GLN 85
0.0049
LEU 86
0.0052
LEU 87
0.0051
SER 88
0.0052
VAL 89
0.0073
ALA 90
0.0086
ILE 91
0.0094
PRO 92
0.0078
THR 93
0.0112
LEU 94
0.0072
ASN 95
0.0075
GLU 96
0.0109
MET 97
0.0107
ARG 98
0.0109
GLN 99
0.0141
ASP 100
0.0168
GLY 101
0.0174
GLU 102
0.0145
LEU 103
0.0127
GLY 104
0.0103
ARG 105
0.0096
MET 106
0.0068
LYS 107
0.0049
MET 108
0.0046
SER 109
0.0044
THR 110
0.0029
TYR 111
0.0020
THR 112
0.0046
ARG 113
0.0051
TYR 114
0.0047
LEU 115
0.0050
SER 116
0.0054
VAL 117
0.0056
ALA 118
0.0055
PHE 119
0.0050
CYS 120
0.0054
ILE 121
0.0057
ALA 122
0.0049
GLN 123
0.0038
GLY 124
0.0042
LEU 125
0.0044
VAL 126
0.0034
ILE 127
0.0031
LEU 128
0.0035
LEU 129
0.0039
GLY 130
0.0031
LEU 131
0.0020
GLU 132
0.0024
ARG 133
0.0082
MET 134
0.0078
ASN 135
0.0045
SER 136
0.0251
ASP 137
0.0340
GLU 138
0.0184
VAL 139
0.0051
MET 140
0.0064
VAL 141
0.0051
VAL 142
0.0049
ILE 143
0.0056
ASN 144
0.0049
PRO 145
0.0037
GLY 146
0.0047
ILE 147
0.0055
MET 148
0.0046
PHE 149
0.0041
ARG 150
0.0048
VAL 151
0.0051
VAL 152
0.0050
GLY 153
0.0053
ILE 154
0.0057
SER 155
0.0052
SER 156
0.0056
LEU 157
0.0057
LEU 158
0.0058
ALA 159
0.0055
GLY 160
0.0065
THR 161
0.0066
MET 162
0.0062
PHE 163
0.0072
LEU 164
0.0075
LEU 165
0.0070
TRP 166
0.0073
LEU 167
0.0082
GLY 168
0.0086
GLU 169
0.0056
ARG 170
0.0056
ILE 171
0.0070
ASN 172
0.0051
ALA 173
0.0078
LYS 174
0.0093
GLY 175
0.0119
ILE 176
0.0092
GLY 177
0.0067
ASN 178
0.0050
GLY 179
0.0052
ILE 180
0.0052
SER 181
0.0056
LEU 182
0.0047
ILE 183
0.0051
ILE 184
0.0030
PHE 185
0.0024
VAL 186
0.0031
GLY 187
0.0024
ILE 188
0.0017
ILE 189
0.0021
SER 190
0.0022
GLU 191
0.0029
LEU 192
0.0021
PRO 193
0.0063
SER 194
0.0079
SER 195
0.0064
ILE 196
0.0105
SER 197
0.0151
SER 198
0.0153
VAL 199
0.0124
PHE 200
0.0121
LEU 201
0.0132
LEU 202
0.0054
GLY 203
0.0042
LYS 204
0.0152
ASN 205
0.0161
GLY 206
0.0272
GLU 207
0.0277
VAL 208
0.0096
SER 209
0.0086
GLY 210
0.0053
LEU 211
0.0016
VAL 212
0.0046
VAL 213
0.0060
LEU 214
0.0046
SER 215
0.0045
MET 216
0.0075
LEU 217
0.0074
LEU 218
0.0060
ALA 219
0.0057
PHE 220
0.0044
PHE 221
0.0049
ALA 222
0.0030
LEU 223
0.0020
PHE 224
0.0031
LEU 225
0.0045
LEU 226
0.0035
ILE 227
0.0040
ILE 228
0.0052
PHE 229
0.0036
PHE 230
0.0036
GLU 231
0.0042
ARG 232
0.0050
SER 233
0.0036
TYR 234
0.0060
ARG 235
0.0060
LYS 236
0.0060
VAL 237
0.0052
PHE 238
0.0037
VAL 239
0.0043
GLN 240
0.0062
TYR 241
0.0088
PRO 242
0.0097
LYS 243
0.0108
ARG 244
0.0143
GLN 245
0.0097
THR 246
0.0077
GLY 247
0.0135
GLY 248
0.0119
ARG 249
0.0059
PHE 250
0.0079
TYR 251
0.0153
ASN 252
0.0164
SER 253
0.0128
ASP 254
0.0227
SER 255
0.0080
SER 256
0.0064
TYR 257
0.0055
ILE 258
0.0058
PRO 259
0.0054
LEU 260
0.0049
LYS 261
0.0028
ILE 262
0.0017
ASN 263
0.0018
THR 264
0.0028
ALA 265
0.0018
GLY 266
0.0008
VAL 267
0.0024
ILE 268
0.0012
PRO 269
0.0019
PRO 270
0.0027
ILE 271
0.0021
PHE 272
0.0019
ALA 273
0.0024
ASN 274
0.0026
ALA 275
0.0026
LEU 276
0.0026
LEU 277
0.0045
LEU 278
0.0035
SER 279
0.0046
SER 280
0.0078
ILE 281
0.0075
SER 282
0.0074
LEU 283
0.0093
VAL 284
0.0093
ARG 285
0.0094
PHE 286
0.0109
HSD 287
0.0111
SER 288
0.0112
GLY 289
0.0133
SER 290
0.0058
GLU 291
0.0135
TRP 292
0.0059
ALA 293
0.0076
ASP 294
0.0140
VAL 295
0.0110
LEU 296
0.0103
LEU 297
0.0130
ARG 298
0.0129
TYR 299
0.0125
LEU 300
0.0131
SER 301
0.0105
SER 302
0.0068
GLU 303
0.0066
GLY 304
0.0096
ILE 305
0.0099
LEU 306
0.0110
TYR 307
0.0069
VAL 308
0.0050
SER 309
0.0068
VAL 310
0.0062
TYR 311
0.0042
ILE 312
0.0036
ALA 313
0.0029
LEU 314
0.0031
ILE 315
0.0027
MET 316
0.0010
PHE 317
0.0015
PHE 318
0.0011
THR 319
0.0016
PHE 320
0.0033
PHE 321
0.0044
TYR 322
0.0042
THR 323
0.0043
SER 324
0.0059
LEU 325
0.0068
VAL 326
0.0060
PHE 327
0.0070
ASP 328
0.0093
THR 329
0.0077
LYS 330
0.0040
GLU 331
0.0032
THR 332
0.0060
SER 333
0.0028
GLU 334
0.0037
MET 335
0.0079
LEU 336
0.0056
LYS 337
0.0059
LYS 338
0.0117
ASN 339
0.0129
GLY 340
0.0058
GLY 341
0.0056
PHE 342
0.0050
VAL 343
0.0056
PRO 344
0.0074
GLY 345
0.0066
LYS 346
0.0011
ARG 347
0.0047
PRO 348
0.0024
GLY 349
0.0063
LYS 350
0.0101
ALA 351
0.0072
THR 352
0.0037
LYS 353
0.0065
GLU 354
0.0087
TYR 355
0.0060
PHE 356
0.0069
ASP 357
0.0081
GLN 358
0.0050
VAL 359
0.0052
ILE 360
0.0060
GLY 361
0.0039
ARG 362
0.0033
ILE 363
0.0037
THR 364
0.0028
VAL 365
0.0026
LEU 366
0.0022
GLY 367
0.0012
ALA 368
0.0020
ILE 369
0.0021
TYR 370
0.0025
LEU 371
0.0025
SER 372
0.0023
VAL 373
0.0022
VAL 374
0.0022
CYS 375
0.0019
VAL 376
0.0017
VAL 377
0.0018
PRO 378
0.0026
GLU 379
0.0028
ILE 380
0.0058
VAL 381
0.0075
ARG 382
0.0075
HSD 383
0.0089
TYR 384
0.0127
CYS 385
0.0108
ALA 386
0.0114
VAL 387
0.0113
SER 388
0.0072
PHE 389
0.0059
THR 390
0.0036
LEU 391
0.0011
GLY 392
0.0011
GLY 393
0.0013
THR 394
0.0023
SER 395
0.0020
PHE 396
0.0024
LEU 397
0.0034
ILE 398
0.0034
ILE 399
0.0032
VAL 400
0.0045
ASN 401
0.0052
VAL 402
0.0052
ILE 403
0.0060
ASN 404
0.0075
ASP 405
0.0084
THR 406
0.0075
PHE 407
0.0084
SER 408
0.0105
GLN 409
0.0077
VAL 410
0.0079
GLN 411
0.0087
THR 412
0.0077
GLN 413
0.0093
VAL 414
0.0097
TYR 415
0.0077
SER 416
0.0091
GLY 417
0.0115
ARG 418
0.0125
TYR 419
0.0130
SER 420
0.0135
ALA 421
0.0109
LEU 422
0.0111
MET 423
0.0072
LYS 424
0.0030
LYS 425
0.0021
SER 426
0.0063
GLU 427
0.0052
LEU 428
0.0073
TRP 429
0.0076
LYS 430
0.0029
LYS 431
0.0029
VAL 432
0.0019
LYS 433
0.0117
MET 1
0.0016
PHE 2
0.0023
LEU 3
0.0005
ALA 4
0.0020
MET 5
0.0027
ILE 6
0.0025
GLY 7
0.0022
SER 8
0.0015
PHE 9
0.0012
ALA 10
0.0009
ARG 11
0.0017
PHE 12
0.0021
LEU 13
0.0025
CYS 14
0.0028
ASP 15
0.0028
VAL 16
0.0031
LYS 17
0.0034
GLN 18
0.0032
GLU 19
0.0035
ALA 20
0.0035
LEU 21
0.0038
GLN 22
0.0045
VAL 23
0.0043
SER 24
0.0053
TRP 25
0.0048
ALA 26
0.0046
SER 27
0.0068
ARG 28
0.0089
LYS 29
0.0064
GLU 30
0.0072
VAL 31
0.0056
SER 32
0.0082
VAL 33
0.0109
PHE 34
0.0082
LEU 35
0.0067
LEU 36
0.0081
ILE 37
0.0077
VAL 38
0.0060
LEU 39
0.0053
LEU 40
0.0054
THR 41
0.0045
VAL 42
0.0032
VAL 43
0.0048
VAL 44
0.0035
SER 45
0.0039
SER 46
0.0062
ILE 47
0.0085
LEU 48
0.0086
PHE 49
0.0075
SER 50
0.0101
CYS 51
0.0119
VAL 52
0.0114
ASP 53
0.0119
PHE 54
0.0115
VAL 55
0.0104
PHE 56
0.0131
LEU 57
0.0128
ARG 58
0.0053
LEU 59
0.0083
VAL 60
0.0136
LYS 61
0.0100
ILE 62
0.0112
ALA 63
0.0105
LEU 64
0.0035
GLY 65
0.0063
VAL 66
0.0076
VAL 67
0.0044
TYR 68
0.0084
ALA 69
0.0148
ALA 70
0.0228
MET 1
0.0185
SER 2
0.0087
PHE 3
0.0119
VAL 4
0.0119
SER 5
0.0076
CYS 6
0.0133
LEU 7
0.0111
MET 8
0.0108
PHE 9
0.0117
LEU 10
0.0074
THR 11
0.0052
ALA 12
0.0066
ALA 13
0.0057
GLN 14
0.0036
VAL 15
0.0023
PHE 16
0.0078
LEU 17
0.0083
ALA 18
0.0040
PHE 19
0.0061
LEU 20
0.0101
LEU 21
0.0084
VAL 22
0.0067
LEU 23
0.0091
LEU 24
0.0112
VAL 25
0.0074
LEU 26
0.0069
LEU 27
0.0098
GLN 28
0.0080
SER 29
0.0073
PRO 30
0.0049
GLU 31
0.0030
SER 32
0.0050
ASP 33
0.0080
THR 34
0.0062
LEU 35
0.0089
GLY 36
0.0112
GLY 37
0.0085
PHE 38
0.0066
GLY 39
0.0086
GLY 40
0.0299
PRO 41
0.0139
GLN 42
0.0080
CYS 43
0.0080
ASN 44
0.0101
LEU 45
0.0116
GLY 46
0.0153
SER 47
0.0142
MET 48
0.0119
PHE 49
0.0198
GLY 50
0.0181
LYS 51
0.0135
SER 52
0.0422
SER 53
0.0303
SER 54
0.0336
SER 55
0.0171
SER 56
0.0079
PHE 57
0.0205
ILE 58
0.0198
ALA 59
0.0134
LYS 60
0.0222
LEU 61
0.0241
THR 62
0.0178
ALA 63
0.0225
VAL 64
0.0272
VAL 65
0.0202
ALA 66
0.0181
ALA 67
0.0196
ALA 68
0.0164
PHE 69
0.0107
ILE 70
0.0085
VAL 71
0.0093
ASN 72
0.0058
THR 73
0.0040
ILE 74
0.0050
LEU 75
0.0034
LEU 76
0.0056
VAL 77
0.0054
GLY 78
0.0060
THR 79
0.0093
ASN 80
0.0066
ALA 81
0.0067
ARG 82
0.0145
ARG 83
0.0142
VAL 84
0.0106
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.