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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 = 0.0735
MET 1
0.0107
ASN 2
0.0125
VAL 3
0.0218
GLY 4
0.0204
ALA 5
0.0305
ARG 6
0.0288
GLY 7
0.0098
ASN 8
0.0083
ALA 9
0.0048
GLY 10
0.0135
LEU 11
0.0118
PHE 12
0.0197
TRP 13
0.0201
ARG 14
0.0156
PHE 15
0.0168
GLY 16
0.0154
PHE 17
0.0130
THR 18
0.0107
LEU 19
0.0089
LEU 20
0.0077
ALA 21
0.0057
LEU 22
0.0045
ILE 23
0.0050
VAL 24
0.0035
TYR 25
0.0046
ARG 26
0.0051
LEU 27
0.0058
GLY 28
0.0071
THR 29
0.0069
TYR 30
0.0082
ILE 31
0.0092
PRO 32
0.0078
ILE 33
0.0072
PRO 34
0.0049
GLY 35
0.0028
VAL 36
0.0041
ASN 37
0.0058
PRO 38
0.0090
SER 39
0.0157
VAL 40
0.0140
VAL 41
0.0116
GLU 42
0.0165
ASP 43
0.0263
ILE 44
0.0233
ILE 45
0.0178
SER 46
0.0309
SER 47
0.0374
HSD 48
0.0256
ALA 49
0.0136
THR 50
0.0067
GLY 51
0.0044
VAL 52
0.0044
LEU 53
0.0026
GLY 54
0.0030
ILE 55
0.0027
PHE 56
0.0030
ASN 57
0.0036
VAL 58
0.0019
PHE 59
0.0022
SER 60
0.0032
GLY 61
0.0041
GLY 62
0.0046
ALA 63
0.0058
LEU 64
0.0051
GLY 65
0.0054
ARG 66
0.0071
MET 67
0.0052
THR 68
0.0073
ILE 69
0.0087
PHE 70
0.0072
ALA 71
0.0075
LEU 72
0.0083
ASN 73
0.0048
VAL 74
0.0051
MET 75
0.0061
PRO 76
0.0074
TYR 77
0.0062
ILE 78
0.0059
VAL 79
0.0072
SER 80
0.0062
SER 81
0.0060
ILE 82
0.0057
ILE 83
0.0044
VAL 84
0.0043
GLN 85
0.0054
LEU 86
0.0060
LEU 87
0.0054
SER 88
0.0058
VAL 89
0.0078
ALA 90
0.0097
ILE 91
0.0090
PRO 92
0.0099
THR 93
0.0077
LEU 94
0.0049
ASN 95
0.0069
GLU 96
0.0069
MET 97
0.0040
ARG 98
0.0039
GLN 99
0.0055
ASP 100
0.0071
GLY 101
0.0074
GLU 102
0.0062
LEU 103
0.0049
GLY 104
0.0041
ARG 105
0.0038
MET 106
0.0030
LYS 107
0.0023
MET 108
0.0019
SER 109
0.0021
THR 110
0.0026
TYR 111
0.0041
THR 112
0.0054
ARG 113
0.0055
TYR 114
0.0074
LEU 115
0.0074
SER 116
0.0086
VAL 117
0.0096
ALA 118
0.0098
PHE 119
0.0102
CYS 120
0.0108
ILE 121
0.0112
ALA 122
0.0111
GLN 123
0.0110
GLY 124
0.0105
LEU 125
0.0094
VAL 126
0.0083
ILE 127
0.0043
LEU 128
0.0034
LEU 129
0.0053
GLY 130
0.0081
LEU 131
0.0088
GLU 132
0.0113
ARG 133
0.0186
MET 134
0.0197
ASN 135
0.0198
SER 136
0.0309
ASP 137
0.0529
GLU 138
0.0435
VAL 139
0.0061
MET 140
0.0086
VAL 141
0.0131
VAL 142
0.0105
ILE 143
0.0106
ASN 144
0.0117
PRO 145
0.0149
GLY 146
0.0166
ILE 147
0.0182
MET 148
0.0109
PHE 149
0.0062
ARG 150
0.0091
VAL 151
0.0125
VAL 152
0.0088
GLY 153
0.0082
ILE 154
0.0109
SER 155
0.0118
SER 156
0.0110
LEU 157
0.0098
LEU 158
0.0103
ALA 159
0.0096
GLY 160
0.0078
THR 161
0.0082
MET 162
0.0070
PHE 163
0.0039
LEU 164
0.0048
LEU 165
0.0044
TRP 166
0.0016
LEU 167
0.0030
GLY 168
0.0031
GLU 169
0.0038
ARG 170
0.0052
ILE 171
0.0054
ASN 172
0.0062
ALA 173
0.0074
LYS 174
0.0090
GLY 175
0.0092
ILE 176
0.0064
GLY 177
0.0042
ASN 178
0.0037
GLY 179
0.0034
ILE 180
0.0028
SER 181
0.0028
LEU 182
0.0034
ILE 183
0.0033
ILE 184
0.0020
PHE 185
0.0020
VAL 186
0.0028
GLY 187
0.0021
ILE 188
0.0019
ILE 189
0.0021
SER 190
0.0030
GLU 191
0.0029
LEU 192
0.0018
PRO 193
0.0031
SER 194
0.0056
SER 195
0.0061
ILE 196
0.0069
SER 197
0.0073
SER 198
0.0076
VAL 199
0.0072
PHE 200
0.0062
LEU 201
0.0039
LEU 202
0.0034
GLY 203
0.0075
LYS 204
0.0073
ASN 205
0.0072
GLY 206
0.0097
GLU 207
0.0043
VAL 208
0.0073
SER 209
0.0119
GLY 210
0.0105
LEU 211
0.0144
VAL 212
0.0130
VAL 213
0.0102
LEU 214
0.0106
SER 215
0.0119
MET 216
0.0110
LEU 217
0.0096
LEU 218
0.0092
ALA 219
0.0078
PHE 220
0.0067
PHE 221
0.0063
ALA 222
0.0062
LEU 223
0.0054
PHE 224
0.0049
LEU 225
0.0052
LEU 226
0.0048
ILE 227
0.0048
ILE 228
0.0047
PHE 229
0.0048
PHE 230
0.0047
GLU 231
0.0046
ARG 232
0.0044
SER 233
0.0041
TYR 234
0.0038
ARG 235
0.0016
LYS 236
0.0022
VAL 237
0.0021
PHE 238
0.0052
VAL 239
0.0027
GLN 240
0.0017
TYR 241
0.0042
PRO 242
0.0055
LYS 243
0.0074
ARG 244
0.0072
GLN 245
0.0043
THR 246
0.0054
GLY 247
0.0066
GLY 248
0.0080
ARG 249
0.0016
PHE 250
0.0040
TYR 251
0.0077
ASN 252
0.0091
SER 253
0.0105
ASP 254
0.0191
SER 255
0.0113
SER 256
0.0070
TYR 257
0.0048
ILE 258
0.0035
PRO 259
0.0037
LEU 260
0.0031
LYS 261
0.0045
ILE 262
0.0036
ASN 263
0.0045
THR 264
0.0044
ALA 265
0.0059
GLY 266
0.0051
VAL 267
0.0044
ILE 268
0.0062
PRO 269
0.0062
PRO 270
0.0060
ILE 271
0.0055
PHE 272
0.0061
ALA 273
0.0060
ASN 274
0.0053
ALA 275
0.0056
LEU 276
0.0053
LEU 277
0.0063
LEU 278
0.0072
SER 279
0.0072
SER 280
0.0068
ILE 281
0.0078
SER 282
0.0098
LEU 283
0.0102
VAL 284
0.0089
ARG 285
0.0099
PHE 286
0.0139
HSD 287
0.0146
SER 288
0.0161
GLY 289
0.0175
SER 290
0.0170
GLU 291
0.0134
TRP 292
0.0183
ALA 293
0.0172
ASP 294
0.0094
VAL 295
0.0072
LEU 296
0.0093
LEU 297
0.0099
ARG 298
0.0078
TYR 299
0.0070
LEU 300
0.0082
SER 301
0.0062
SER 302
0.0064
GLU 303
0.0060
GLY 304
0.0084
ILE 305
0.0086
LEU 306
0.0091
TYR 307
0.0072
VAL 308
0.0075
SER 309
0.0078
VAL 310
0.0077
TYR 311
0.0070
ILE 312
0.0069
ALA 313
0.0070
LEU 314
0.0073
ILE 315
0.0069
MET 316
0.0067
PHE 317
0.0072
PHE 318
0.0074
THR 319
0.0066
PHE 320
0.0062
PHE 321
0.0071
TYR 322
0.0073
THR 323
0.0058
SER 324
0.0055
LEU 325
0.0055
VAL 326
0.0047
PHE 327
0.0022
ASP 328
0.0038
THR 329
0.0029
LYS 330
0.0041
GLU 331
0.0049
THR 332
0.0037
SER 333
0.0032
GLU 334
0.0032
MET 335
0.0036
LEU 336
0.0021
LYS 337
0.0011
LYS 338
0.0027
ASN 339
0.0043
GLY 340
0.0044
GLY 341
0.0017
PHE 342
0.0021
VAL 343
0.0032
PRO 344
0.0051
GLY 345
0.0068
LYS 346
0.0047
ARG 347
0.0047
PRO 348
0.0033
GLY 349
0.0031
LYS 350
0.0042
ALA 351
0.0039
THR 352
0.0028
LYS 353
0.0034
GLU 354
0.0039
TYR 355
0.0020
PHE 356
0.0020
ASP 357
0.0018
GLN 358
0.0009
VAL 359
0.0009
ILE 360
0.0013
GLY 361
0.0029
ARG 362
0.0023
ILE 363
0.0019
THR 364
0.0026
VAL 365
0.0027
LEU 366
0.0020
GLY 367
0.0038
ALA 368
0.0050
ILE 369
0.0038
TYR 370
0.0038
LEU 371
0.0049
SER 372
0.0051
VAL 373
0.0034
VAL 374
0.0037
CYS 375
0.0043
VAL 376
0.0039
VAL 377
0.0020
PRO 378
0.0036
GLU 379
0.0024
ILE 380
0.0017
VAL 381
0.0023
ARG 382
0.0021
HSD 383
0.0015
TYR 384
0.0032
CYS 385
0.0062
ALA 386
0.0061
VAL 387
0.0075
SER 388
0.0065
PHE 389
0.0064
THR 390
0.0064
LEU 391
0.0027
GLY 392
0.0028
GLY 393
0.0029
THR 394
0.0028
SER 395
0.0032
PHE 396
0.0028
LEU 397
0.0031
ILE 398
0.0029
ILE 399
0.0029
VAL 400
0.0034
ASN 401
0.0030
VAL 402
0.0021
ILE 403
0.0018
ASN 404
0.0020
ASP 405
0.0015
THR 406
0.0039
PHE 407
0.0043
SER 408
0.0042
GLN 409
0.0054
VAL 410
0.0067
GLN 411
0.0080
THR 412
0.0072
GLN 413
0.0046
VAL 414
0.0067
TYR 415
0.0062
SER 416
0.0070
GLY 417
0.0121
ARG 418
0.0109
TYR 419
0.0064
SER 420
0.0080
ALA 421
0.0080
LEU 422
0.0070
MET 423
0.0050
LYS 424
0.0043
LYS 425
0.0012
SER 426
0.0031
GLU 427
0.0024
LEU 428
0.0034
TRP 429
0.0038
LYS 430
0.0039
LYS 431
0.0047
VAL 432
0.0047
LYS 433
0.0057
MET 1
0.0035
PHE 2
0.0065
LEU 3
0.0159
ALA 4
0.0145
MET 5
0.0135
ILE 6
0.0158
GLY 7
0.0118
SER 8
0.0119
PHE 9
0.0119
ALA 10
0.0104
ARG 11
0.0071
PHE 12
0.0038
LEU 13
0.0039
CYS 14
0.0046
ASP 15
0.0034
VAL 16
0.0019
LYS 17
0.0020
GLN 18
0.0024
GLU 19
0.0018
ALA 20
0.0018
LEU 21
0.0017
GLN 22
0.0011
VAL 23
0.0016
SER 24
0.0015
TRP 25
0.0045
ALA 26
0.0047
SER 27
0.0046
ARG 28
0.0073
LYS 29
0.0075
GLU 30
0.0067
VAL 31
0.0059
SER 32
0.0060
VAL 33
0.0054
PHE 34
0.0044
LEU 35
0.0050
LEU 36
0.0050
ILE 37
0.0035
VAL 38
0.0032
LEU 39
0.0039
LEU 40
0.0034
THR 41
0.0020
VAL 42
0.0017
VAL 43
0.0031
VAL 44
0.0048
SER 45
0.0044
SER 46
0.0059
ILE 47
0.0084
LEU 48
0.0075
PHE 49
0.0066
SER 50
0.0091
CYS 51
0.0089
VAL 52
0.0076
ASP 53
0.0093
PHE 54
0.0100
VAL 55
0.0084
PHE 56
0.0079
LEU 57
0.0074
ARG 58
0.0095
LEU 59
0.0069
VAL 60
0.0012
LYS 61
0.0081
ILE 62
0.0054
ALA 63
0.0054
LEU 64
0.0109
GLY 65
0.0102
VAL 66
0.0097
VAL 67
0.0072
TYR 68
0.0038
ALA 69
0.0047
ALA 70
0.0125
MET 1
0.0150
SER 2
0.0104
PHE 3
0.0045
VAL 4
0.0101
SER 5
0.0195
CYS 6
0.0175
LEU 7
0.0078
MET 8
0.0153
PHE 9
0.0172
LEU 10
0.0033
THR 11
0.0060
ALA 12
0.0081
ALA 13
0.0048
GLN 14
0.0065
VAL 15
0.0086
PHE 16
0.0082
LEU 17
0.0067
ALA 18
0.0092
PHE 19
0.0100
LEU 20
0.0068
LEU 21
0.0053
VAL 22
0.0069
LEU 23
0.0069
LEU 24
0.0034
VAL 25
0.0022
LEU 26
0.0046
LEU 27
0.0055
GLN 28
0.0033
SER 29
0.0041
PRO 30
0.0036
GLU 31
0.0060
SER 32
0.0058
ASP 33
0.0058
THR 34
0.0037
LEU 35
0.0037
GLY 36
0.0033
GLY 37
0.0103
PHE 38
0.0086
GLY 39
0.0075
GLY 40
0.0735
PRO 41
0.0422
GLN 42
0.0404
CYS 43
0.0117
ASN 44
0.0145
LEU 45
0.0128
GLY 46
0.0150
SER 47
0.0112
MET 48
0.0135
PHE 49
0.0151
GLY 50
0.0121
LYS 51
0.0136
SER 52
0.0294
SER 53
0.0196
SER 54
0.0146
SER 55
0.0079
SER 56
0.0075
PHE 57
0.0095
ILE 58
0.0078
ALA 59
0.0072
LYS 60
0.0093
LEU 61
0.0064
THR 62
0.0029
ALA 63
0.0051
VAL 64
0.0035
VAL 65
0.0012
ALA 66
0.0050
ALA 67
0.0060
ALA 68
0.0050
PHE 69
0.0069
ILE 70
0.0070
VAL 71
0.0060
ASN 72
0.0054
THR 73
0.0064
ILE 74
0.0065
LEU 75
0.0039
LEU 76
0.0041
VAL 77
0.0051
GLY 78
0.0054
THR 79
0.0033
ASN 80
0.0036
ALA 81
0.0062
ARG 82
0.0055
ARG 83
0.0076
VAL 84
0.0089
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.