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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 = 0.0317
MET 1
0.0221
ASN 2
0.0199
VAL 3
0.0230
GLY 4
0.0186
ALA 5
0.0139
ARG 6
0.0128
GLY 7
0.0084
ASN 8
0.0075
ALA 9
0.0067
GLY 10
0.0039
LEU 11
0.0039
PHE 12
0.0036
TRP 13
0.0039
ARG 14
0.0047
PHE 15
0.0049
GLY 16
0.0053
PHE 17
0.0050
THR 18
0.0043
LEU 19
0.0053
LEU 20
0.0069
ALA 21
0.0061
LEU 22
0.0038
ILE 23
0.0038
VAL 24
0.0050
TYR 25
0.0034
ARG 26
0.0021
LEU 27
0.0033
GLY 28
0.0032
THR 29
0.0032
TYR 30
0.0038
ILE 31
0.0029
PRO 32
0.0026
ILE 33
0.0019
PRO 34
0.0019
GLY 35
0.0023
VAL 36
0.0027
ASN 37
0.0035
PRO 38
0.0042
SER 39
0.0045
VAL 40
0.0034
VAL 41
0.0036
GLU 42
0.0046
ASP 43
0.0045
ILE 44
0.0038
ILE 45
0.0032
SER 46
0.0071
SER 47
0.0076
HSD 48
0.0048
ALA 49
0.0038
THR 50
0.0043
GLY 51
0.0026
VAL 52
0.0039
LEU 53
0.0020
GLY 54
0.0018
ILE 55
0.0016
PHE 56
0.0014
ASN 57
0.0010
VAL 58
0.0014
PHE 59
0.0010
SER 60
0.0005
GLY 61
0.0015
GLY 62
0.0018
ALA 63
0.0020
LEU 64
0.0023
GLY 65
0.0029
ARG 66
0.0030
MET 67
0.0028
THR 68
0.0023
ILE 69
0.0017
PHE 70
0.0019
ALA 71
0.0022
LEU 72
0.0020
ASN 73
0.0020
VAL 74
0.0026
MET 75
0.0022
PRO 76
0.0037
TYR 77
0.0042
ILE 78
0.0035
VAL 79
0.0036
SER 80
0.0045
SER 81
0.0060
ILE 82
0.0061
ILE 83
0.0048
VAL 84
0.0055
GLN 85
0.0090
LEU 86
0.0086
LEU 87
0.0079
SER 88
0.0071
VAL 89
0.0087
ALA 90
0.0101
ILE 91
0.0075
PRO 92
0.0077
THR 93
0.0045
LEU 94
0.0018
ASN 95
0.0021
GLU 96
0.0054
MET 97
0.0053
ARG 98
0.0035
GLN 99
0.0058
ASP 100
0.0101
GLY 101
0.0095
GLU 102
0.0081
LEU 103
0.0100
GLY 104
0.0069
ARG 105
0.0032
MET 106
0.0044
LYS 107
0.0076
MET 108
0.0057
SER 109
0.0053
THR 110
0.0063
TYR 111
0.0080
THR 112
0.0064
ARG 113
0.0069
TYR 114
0.0070
LEU 115
0.0058
SER 116
0.0060
VAL 117
0.0063
ALA 118
0.0048
PHE 119
0.0040
CYS 120
0.0040
ILE 121
0.0034
ALA 122
0.0027
GLN 123
0.0023
GLY 124
0.0014
LEU 125
0.0030
VAL 126
0.0044
ILE 127
0.0031
LEU 128
0.0031
LEU 129
0.0037
GLY 130
0.0041
LEU 131
0.0039
GLU 132
0.0040
ARG 133
0.0055
MET 134
0.0045
ASN 135
0.0047
SER 136
0.0021
ASP 137
0.0062
GLU 138
0.0076
VAL 139
0.0038
MET 140
0.0045
VAL 141
0.0045
VAL 142
0.0031
ILE 143
0.0037
ASN 144
0.0032
PRO 145
0.0033
GLY 146
0.0031
ILE 147
0.0027
MET 148
0.0019
PHE 149
0.0022
ARG 150
0.0018
VAL 151
0.0007
VAL 152
0.0005
GLY 153
0.0004
ILE 154
0.0015
SER 155
0.0023
SER 156
0.0016
LEU 157
0.0023
LEU 158
0.0040
ALA 159
0.0041
GLY 160
0.0036
THR 161
0.0047
MET 162
0.0055
PHE 163
0.0047
LEU 164
0.0050
LEU 165
0.0054
TRP 166
0.0067
LEU 167
0.0064
GLY 168
0.0064
GLU 169
0.0061
ARG 170
0.0062
ILE 171
0.0060
ASN 172
0.0072
ALA 173
0.0067
LYS 174
0.0074
GLY 175
0.0051
ILE 176
0.0046
GLY 177
0.0040
ASN 178
0.0037
GLY 179
0.0038
ILE 180
0.0037
SER 181
0.0023
LEU 182
0.0023
ILE 183
0.0027
ILE 184
0.0012
PHE 185
0.0004
VAL 186
0.0009
GLY 187
0.0022
ILE 188
0.0024
ILE 189
0.0027
SER 190
0.0035
GLU 191
0.0034
LEU 192
0.0033
PRO 193
0.0056
SER 194
0.0053
SER 195
0.0025
ILE 196
0.0020
SER 197
0.0013
SER 198
0.0031
VAL 199
0.0045
PHE 200
0.0073
LEU 201
0.0097
LEU 202
0.0061
GLY 203
0.0144
LYS 204
0.0189
ASN 205
0.0089
GLY 206
0.0140
GLU 207
0.0210
VAL 208
0.0152
SER 209
0.0201
GLY 210
0.0216
LEU 211
0.0189
VAL 212
0.0082
VAL 213
0.0074
LEU 214
0.0196
SER 215
0.0209
MET 216
0.0168
LEU 217
0.0155
LEU 218
0.0234
ALA 219
0.0239
PHE 220
0.0111
PHE 221
0.0126
ALA 222
0.0164
LEU 223
0.0078
PHE 224
0.0053
LEU 225
0.0067
LEU 226
0.0053
ILE 227
0.0044
ILE 228
0.0033
PHE 229
0.0033
PHE 230
0.0050
GLU 231
0.0053
ARG 232
0.0057
SER 233
0.0068
TYR 234
0.0085
ARG 235
0.0042
LYS 236
0.0053
VAL 237
0.0037
PHE 238
0.0072
VAL 239
0.0077
GLN 240
0.0092
TYR 241
0.0074
PRO 242
0.0082
LYS 243
0.0095
ARG 244
0.0051
GLN 245
0.0069
THR 246
0.0143
GLY 247
0.0107
GLY 248
0.0066
ARG 249
0.0096
PHE 250
0.0068
TYR 251
0.0034
ASN 252
0.0139
SER 253
0.0181
ASP 254
0.0228
SER 255
0.0062
SER 256
0.0077
TYR 257
0.0061
ILE 258
0.0053
PRO 259
0.0071
LEU 260
0.0057
LYS 261
0.0067
ILE 262
0.0061
ASN 263
0.0069
THR 264
0.0095
ALA 265
0.0095
GLY 266
0.0072
VAL 267
0.0052
ILE 268
0.0076
PRO 269
0.0072
PRO 270
0.0047
ILE 271
0.0043
PHE 272
0.0048
ALA 273
0.0043
ASN 274
0.0033
ALA 275
0.0027
LEU 276
0.0030
LEU 277
0.0056
LEU 278
0.0052
SER 279
0.0054
SER 280
0.0103
ILE 281
0.0092
SER 282
0.0092
LEU 283
0.0124
VAL 284
0.0111
ARG 285
0.0096
PHE 286
0.0116
HSD 287
0.0124
SER 288
0.0098
GLY 289
0.0134
SER 290
0.0132
GLU 291
0.0102
TRP 292
0.0057
ALA 293
0.0068
ASP 294
0.0056
VAL 295
0.0065
LEU 296
0.0092
LEU 297
0.0103
ARG 298
0.0101
TYR 299
0.0119
LEU 300
0.0125
SER 301
0.0061
SER 302
0.0069
GLU 303
0.0121
GLY 304
0.0102
ILE 305
0.0146
LEU 306
0.0137
TYR 307
0.0059
VAL 308
0.0050
SER 309
0.0059
VAL 310
0.0042
TYR 311
0.0025
ILE 312
0.0018
ALA 313
0.0045
LEU 314
0.0034
ILE 315
0.0040
MET 316
0.0075
PHE 317
0.0093
PHE 318
0.0089
THR 319
0.0089
PHE 320
0.0116
PHE 321
0.0133
TYR 322
0.0139
THR 323
0.0125
SER 324
0.0140
LEU 325
0.0143
VAL 326
0.0124
PHE 327
0.0089
ASP 328
0.0071
THR 329
0.0075
LYS 330
0.0073
GLU 331
0.0094
THR 332
0.0097
SER 333
0.0082
GLU 334
0.0111
MET 335
0.0176
LEU 336
0.0135
LYS 337
0.0144
LYS 338
0.0214
ASN 339
0.0232
GLY 340
0.0127
GLY 341
0.0116
PHE 342
0.0107
VAL 343
0.0099
PRO 344
0.0135
GLY 345
0.0177
LYS 346
0.0128
ARG 347
0.0131
PRO 348
0.0095
GLY 349
0.0054
LYS 350
0.0083
ALA 351
0.0051
THR 352
0.0062
LYS 353
0.0069
GLU 354
0.0085
TYR 355
0.0074
PHE 356
0.0061
ASP 357
0.0080
GLN 358
0.0108
VAL 359
0.0080
ILE 360
0.0080
GLY 361
0.0106
ARG 362
0.0098
ILE 363
0.0072
THR 364
0.0093
VAL 365
0.0103
LEU 366
0.0086
GLY 367
0.0073
ALA 368
0.0079
ILE 369
0.0078
TYR 370
0.0047
LEU 371
0.0039
SER 372
0.0042
VAL 373
0.0026
VAL 374
0.0018
CYS 375
0.0010
VAL 376
0.0042
VAL 377
0.0067
PRO 378
0.0068
GLU 379
0.0085
ILE 380
0.0150
VAL 381
0.0153
ARG 382
0.0127
HSD 383
0.0212
TYR 384
0.0263
CYS 385
0.0189
ALA 386
0.0198
VAL 387
0.0121
SER 388
0.0082
PHE 389
0.0052
THR 390
0.0048
LEU 391
0.0010
GLY 392
0.0014
GLY 393
0.0013
THR 394
0.0012
SER 395
0.0013
PHE 396
0.0012
LEU 397
0.0019
ILE 398
0.0019
ILE 399
0.0022
VAL 400
0.0022
ASN 401
0.0024
VAL 402
0.0017
ILE 403
0.0020
ASN 404
0.0024
ASP 405
0.0023
THR 406
0.0017
PHE 407
0.0021
SER 408
0.0030
GLN 409
0.0034
VAL 410
0.0035
GLN 411
0.0042
THR 412
0.0029
GLN 413
0.0035
VAL 414
0.0053
TYR 415
0.0086
SER 416
0.0100
GLY 417
0.0102
ARG 418
0.0151
TYR 419
0.0179
SER 420
0.0164
ALA 421
0.0110
LEU 422
0.0078
MET 423
0.0099
LYS 424
0.0112
LYS 425
0.0061
SER 426
0.0151
GLU 427
0.0143
LEU 428
0.0052
TRP 429
0.0153
LYS 430
0.0126
LYS 431
0.0056
VAL 432
0.0136
LYS 433
0.0211
MET 1
0.0044
PHE 2
0.0059
LEU 3
0.0029
ALA 4
0.0048
MET 5
0.0062
ILE 6
0.0054
GLY 7
0.0157
SER 8
0.0127
PHE 9
0.0052
ALA 10
0.0086
ARG 11
0.0061
PHE 12
0.0087
LEU 13
0.0124
CYS 14
0.0110
ASP 15
0.0132
VAL 16
0.0138
LYS 17
0.0176
GLN 18
0.0192
GLU 19
0.0125
ALA 20
0.0132
LEU 21
0.0181
GLN 22
0.0086
VAL 23
0.0061
SER 24
0.0065
TRP 25
0.0085
ALA 26
0.0128
SER 27
0.0195
ARG 28
0.0317
LYS 29
0.0144
GLU 30
0.0026
VAL 31
0.0050
SER 32
0.0091
VAL 33
0.0087
PHE 34
0.0028
LEU 35
0.0028
LEU 36
0.0022
ILE 37
0.0021
VAL 38
0.0025
LEU 39
0.0031
LEU 40
0.0032
THR 41
0.0026
VAL 42
0.0027
VAL 43
0.0053
VAL 44
0.0051
SER 45
0.0033
SER 46
0.0049
ILE 47
0.0063
LEU 48
0.0034
PHE 49
0.0032
SER 50
0.0053
CYS 51
0.0043
VAL 52
0.0009
ASP 53
0.0039
PHE 54
0.0045
VAL 55
0.0027
PHE 56
0.0042
LEU 57
0.0049
ARG 58
0.0057
LEU 59
0.0051
VAL 60
0.0040
LYS 61
0.0039
ILE 62
0.0024
ALA 63
0.0012
LEU 64
0.0044
GLY 65
0.0049
VAL 66
0.0050
VAL 67
0.0043
TYR 68
0.0013
ALA 69
0.0019
ALA 70
0.0073
MET 1
0.0070
SER 2
0.0085
PHE 3
0.0072
VAL 4
0.0056
SER 5
0.0063
CYS 6
0.0069
LEU 7
0.0029
MET 8
0.0019
PHE 9
0.0025
LEU 10
0.0030
THR 11
0.0030
ALA 12
0.0030
ALA 13
0.0056
GLN 14
0.0037
VAL 15
0.0047
PHE 16
0.0087
LEU 17
0.0051
ALA 18
0.0048
PHE 19
0.0089
LEU 20
0.0065
LEU 21
0.0047
VAL 22
0.0076
LEU 23
0.0083
LEU 24
0.0063
VAL 25
0.0073
LEU 26
0.0086
LEU 27
0.0079
GLN 28
0.0062
SER 29
0.0047
PRO 30
0.0046
GLU 31
0.0037
SER 32
0.0045
ASP 33
0.0039
THR 34
0.0030
LEU 35
0.0012
GLY 36
0.0031
GLY 37
0.0148
PHE 38
0.0156
GLY 39
0.0190
GLY 40
0.0248
PRO 41
0.0216
GLN 42
0.0107
CYS 43
0.0050
ASN 44
0.0092
LEU 45
0.0076
GLY 46
0.0103
SER 47
0.0108
MET 48
0.0074
PHE 49
0.0096
GLY 50
0.0101
LYS 51
0.0104
SER 52
0.0175
SER 53
0.0163
SER 54
0.0113
SER 55
0.0087
SER 56
0.0105
PHE 57
0.0081
ILE 58
0.0052
ALA 59
0.0085
LYS 60
0.0078
LEU 61
0.0043
THR 62
0.0047
ALA 63
0.0062
VAL 64
0.0057
VAL 65
0.0021
ALA 66
0.0033
ALA 67
0.0057
ALA 68
0.0052
PHE 69
0.0028
ILE 70
0.0029
VAL 71
0.0044
ASN 72
0.0039
THR 73
0.0020
ILE 74
0.0023
LEU 75
0.0031
LEU 76
0.0021
VAL 77
0.0017
GLY 78
0.0028
THR 79
0.0043
ASN 80
0.0038
ALA 81
0.0047
ARG 82
0.0079
ARG 83
0.0059
VAL 84
0.0067
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.