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please let us know. elNémo has been relocated.
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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 = 0.0361
MET 1
0.0057
ASN 2
0.0056
VAL 3
0.0050
GLY 4
0.0042
ALA 5
0.0043
ARG 6
0.0039
GLY 7
0.0028
ASN 8
0.0023
ALA 9
0.0019
GLY 10
0.0011
LEU 11
0.0006
PHE 12
0.0015
TRP 13
0.0010
ARG 14
0.0009
PHE 15
0.0014
GLY 16
0.0015
PHE 17
0.0010
THR 18
0.0012
LEU 19
0.0014
LEU 20
0.0013
ALA 21
0.0008
LEU 22
0.0014
ILE 23
0.0019
VAL 24
0.0017
TYR 25
0.0012
ARG 26
0.0025
LEU 27
0.0030
GLY 28
0.0023
THR 29
0.0034
TYR 30
0.0049
ILE 31
0.0044
PRO 32
0.0047
ILE 33
0.0037
PRO 34
0.0040
GLY 35
0.0049
VAL 36
0.0062
ASN 37
0.0085
PRO 38
0.0084
SER 39
0.0103
VAL 40
0.0106
VAL 41
0.0084
GLU 42
0.0087
ASP 43
0.0104
ILE 44
0.0102
ILE 45
0.0069
SER 46
0.0075
SER 47
0.0088
HSD 48
0.0082
ALA 49
0.0040
THR 50
0.0053
GLY 51
0.0056
VAL 52
0.0053
LEU 53
0.0044
GLY 54
0.0038
ILE 55
0.0034
PHE 56
0.0036
ASN 57
0.0031
VAL 58
0.0029
PHE 59
0.0028
SER 60
0.0027
GLY 61
0.0032
GLY 62
0.0039
ALA 63
0.0031
LEU 64
0.0039
GLY 65
0.0061
ARG 66
0.0055
MET 67
0.0045
THR 68
0.0033
ILE 69
0.0017
PHE 70
0.0020
ALA 71
0.0030
LEU 72
0.0031
ASN 73
0.0022
VAL 74
0.0022
MET 75
0.0026
PRO 76
0.0026
TYR 77
0.0018
ILE 78
0.0021
VAL 79
0.0020
SER 80
0.0019
SER 81
0.0018
ILE 82
0.0018
ILE 83
0.0017
VAL 84
0.0020
GLN 85
0.0031
LEU 86
0.0032
LEU 87
0.0037
SER 88
0.0041
VAL 89
0.0050
ALA 90
0.0053
ILE 91
0.0056
PRO 92
0.0063
THR 93
0.0060
LEU 94
0.0050
ASN 95
0.0056
GLU 96
0.0063
MET 97
0.0051
ARG 98
0.0051
GLN 99
0.0063
ASP 100
0.0062
GLY 101
0.0054
GLU 102
0.0050
LEU 103
0.0047
GLY 104
0.0043
ARG 105
0.0035
MET 106
0.0031
LYS 107
0.0028
MET 108
0.0027
SER 109
0.0020
THR 110
0.0015
TYR 111
0.0014
THR 112
0.0013
ARG 113
0.0019
TYR 114
0.0021
LEU 115
0.0022
SER 116
0.0019
VAL 117
0.0031
ALA 118
0.0036
PHE 119
0.0034
CYS 120
0.0029
ILE 121
0.0044
ALA 122
0.0052
GLN 123
0.0047
GLY 124
0.0038
LEU 125
0.0059
VAL 126
0.0074
ILE 127
0.0062
LEU 128
0.0051
LEU 129
0.0077
GLY 130
0.0094
LEU 131
0.0079
GLU 132
0.0073
ARG 133
0.0102
MET 134
0.0116
ASN 135
0.0098
SER 136
0.0124
ASP 137
0.0150
GLU 138
0.0165
VAL 139
0.0142
MET 140
0.0117
VAL 141
0.0098
VAL 142
0.0077
ILE 143
0.0077
ASN 144
0.0059
PRO 145
0.0051
GLY 146
0.0035
ILE 147
0.0029
MET 148
0.0012
PHE 149
0.0020
ARG 150
0.0030
VAL 151
0.0027
VAL 152
0.0014
GLY 153
0.0017
ILE 154
0.0027
SER 155
0.0025
SER 156
0.0013
LEU 157
0.0016
LEU 158
0.0021
ALA 159
0.0018
GLY 160
0.0011
THR 161
0.0014
MET 162
0.0015
PHE 163
0.0011
LEU 164
0.0010
LEU 165
0.0012
TRP 166
0.0009
LEU 167
0.0009
GLY 168
0.0012
GLU 169
0.0012
ARG 170
0.0010
ILE 171
0.0014
ASN 172
0.0014
ALA 173
0.0011
LYS 174
0.0010
GLY 175
0.0012
ILE 176
0.0013
GLY 177
0.0021
ASN 178
0.0020
GLY 179
0.0019
ILE 180
0.0019
SER 181
0.0021
LEU 182
0.0020
ILE 183
0.0019
ILE 184
0.0021
PHE 185
0.0022
VAL 186
0.0022
GLY 187
0.0022
ILE 188
0.0024
ILE 189
0.0027
SER 190
0.0027
GLU 191
0.0027
LEU 192
0.0027
PRO 193
0.0039
SER 194
0.0033
SER 195
0.0027
ILE 196
0.0036
SER 197
0.0065
SER 198
0.0058
VAL 199
0.0048
PHE 200
0.0069
LEU 201
0.0096
LEU 202
0.0084
GLY 203
0.0077
LYS 204
0.0109
ASN 205
0.0124
GLY 206
0.0106
GLU 207
0.0100
VAL 208
0.0066
SER 209
0.0051
GLY 210
0.0047
LEU 211
0.0023
VAL 212
0.0023
VAL 213
0.0029
LEU 214
0.0024
SER 215
0.0011
MET 216
0.0010
LEU 217
0.0019
LEU 218
0.0020
ALA 219
0.0015
PHE 220
0.0016
PHE 221
0.0010
ALA 222
0.0009
LEU 223
0.0008
PHE 224
0.0011
LEU 225
0.0005
LEU 226
0.0005
ILE 227
0.0005
ILE 228
0.0006
PHE 229
0.0013
PHE 230
0.0008
GLU 231
0.0004
ARG 232
0.0011
SER 233
0.0039
TYR 234
0.0040
ARG 235
0.0044
LYS 236
0.0069
VAL 237
0.0063
PHE 238
0.0079
VAL 239
0.0086
GLN 240
0.0102
TYR 241
0.0106
PRO 242
0.0113
LYS 243
0.0076
ARG 244
0.0127
GLN 245
0.0123
THR 246
0.0211
GLY 247
0.0205
GLY 248
0.0093
ARG 249
0.0158
PHE 250
0.0134
TYR 251
0.0122
ASN 252
0.0168
SER 253
0.0089
ASP 254
0.0080
SER 255
0.0103
SER 256
0.0107
TYR 257
0.0095
ILE 258
0.0076
PRO 259
0.0067
LEU 260
0.0040
LYS 261
0.0015
ILE 262
0.0007
ASN 263
0.0012
THR 264
0.0024
ALA 265
0.0026
GLY 266
0.0022
VAL 267
0.0017
ILE 268
0.0019
PRO 269
0.0022
PRO 270
0.0015
ILE 271
0.0018
PHE 272
0.0020
ALA 273
0.0021
ASN 274
0.0023
ALA 275
0.0038
LEU 276
0.0033
LEU 277
0.0038
LEU 278
0.0065
SER 279
0.0082
SER 280
0.0072
ILE 281
0.0113
SER 282
0.0161
LEU 283
0.0145
VAL 284
0.0149
ARG 285
0.0209
PHE 286
0.0232
HSD 287
0.0214
SER 288
0.0274
GLY 289
0.0360
SER 290
0.0299
GLU 291
0.0352
TRP 292
0.0279
ALA 293
0.0222
ASP 294
0.0302
VAL 295
0.0308
LEU 296
0.0220
LEU 297
0.0220
ARG 298
0.0280
TYR 299
0.0239
LEU 300
0.0167
SER 301
0.0190
SER 302
0.0190
GLU 303
0.0131
GLY 304
0.0174
ILE 305
0.0162
LEU 306
0.0156
TYR 307
0.0111
VAL 308
0.0098
SER 309
0.0087
VAL 310
0.0066
TYR 311
0.0043
ILE 312
0.0062
ALA 313
0.0041
LEU 314
0.0028
ILE 315
0.0030
MET 316
0.0048
PHE 317
0.0039
PHE 318
0.0035
THR 319
0.0034
PHE 320
0.0045
PHE 321
0.0038
TYR 322
0.0035
THR 323
0.0035
SER 324
0.0043
LEU 325
0.0049
VAL 326
0.0044
PHE 327
0.0046
ASP 328
0.0058
THR 329
0.0059
LYS 330
0.0078
GLU 331
0.0091
THR 332
0.0071
SER 333
0.0059
GLU 334
0.0087
MET 335
0.0103
LEU 336
0.0084
LYS 337
0.0082
LYS 338
0.0114
ASN 339
0.0124
GLY 340
0.0110
GLY 341
0.0097
PHE 342
0.0080
VAL 343
0.0066
PRO 344
0.0078
GLY 345
0.0065
LYS 346
0.0037
ARG 347
0.0034
PRO 348
0.0051
GLY 349
0.0057
LYS 350
0.0049
ALA 351
0.0019
THR 352
0.0022
LYS 353
0.0042
GLU 354
0.0042
TYR 355
0.0019
PHE 356
0.0019
ASP 357
0.0049
GLN 358
0.0052
VAL 359
0.0030
ILE 360
0.0028
GLY 361
0.0061
ARG 362
0.0061
ILE 363
0.0032
THR 364
0.0035
VAL 365
0.0049
LEU 366
0.0036
GLY 367
0.0017
ALA 368
0.0036
ILE 369
0.0026
TYR 370
0.0020
LEU 371
0.0018
SER 372
0.0019
VAL 373
0.0028
VAL 374
0.0018
CYS 375
0.0014
VAL 376
0.0023
VAL 377
0.0029
PRO 378
0.0018
GLU 379
0.0031
ILE 380
0.0043
VAL 381
0.0032
ARG 382
0.0037
HSD 383
0.0057
TYR 384
0.0062
CYS 385
0.0046
ALA 386
0.0055
VAL 387
0.0045
SER 388
0.0044
PHE 389
0.0017
THR 390
0.0017
LEU 391
0.0014
GLY 392
0.0006
GLY 393
0.0010
THR 394
0.0014
SER 395
0.0016
PHE 396
0.0016
LEU 397
0.0014
ILE 398
0.0018
ILE 399
0.0018
VAL 400
0.0017
ASN 401
0.0017
VAL 402
0.0019
ILE 403
0.0019
ASN 404
0.0019
ASP 405
0.0019
THR 406
0.0019
PHE 407
0.0018
SER 408
0.0018
GLN 409
0.0017
VAL 410
0.0014
GLN 411
0.0011
THR 412
0.0010
GLN 413
0.0001
VAL 414
0.0012
TYR 415
0.0016
SER 416
0.0018
GLY 417
0.0033
ARG 418
0.0045
TYR 419
0.0049
SER 420
0.0048
ALA 421
0.0055
LEU 422
0.0060
MET 423
0.0054
LYS 424
0.0046
LYS 425
0.0042
SER 426
0.0043
GLU 427
0.0033
LEU 428
0.0010
TRP 429
0.0011
LYS 430
0.0048
LYS 431
0.0065
VAL 432
0.0067
LYS 433
0.0077
MET 1
0.0273
PHE 2
0.0228
LEU 3
0.0093
ALA 4
0.0143
MET 5
0.0211
ILE 6
0.0145
GLY 7
0.0159
SER 8
0.0255
PHE 9
0.0216
ALA 10
0.0228
ARG 11
0.0228
PHE 12
0.0194
LEU 13
0.0178
CYS 14
0.0193
ASP 15
0.0151
VAL 16
0.0123
LYS 17
0.0144
GLN 18
0.0135
GLU 19
0.0089
ALA 20
0.0102
LEU 21
0.0119
GLN 22
0.0096
VAL 23
0.0074
SER 24
0.0095
TRP 25
0.0050
ALA 26
0.0046
SER 27
0.0055
ARG 28
0.0051
LYS 29
0.0040
GLU 30
0.0032
VAL 31
0.0021
SER 32
0.0021
VAL 33
0.0019
PHE 34
0.0013
LEU 35
0.0010
LEU 36
0.0013
ILE 37
0.0016
VAL 38
0.0014
LEU 39
0.0014
LEU 40
0.0015
THR 41
0.0021
VAL 42
0.0020
VAL 43
0.0021
VAL 44
0.0020
SER 45
0.0022
SER 46
0.0025
ILE 47
0.0025
LEU 48
0.0019
PHE 49
0.0027
SER 50
0.0039
CYS 51
0.0034
VAL 52
0.0030
ASP 53
0.0056
PHE 54
0.0078
VAL 55
0.0075
PHE 56
0.0065
LEU 57
0.0090
ARG 58
0.0110
LEU 59
0.0101
VAL 60
0.0091
LYS 61
0.0114
ILE 62
0.0127
ALA 63
0.0111
LEU 64
0.0102
GLY 65
0.0117
VAL 66
0.0105
VAL 67
0.0120
TYR 68
0.0109
ALA 69
0.0120
ALA 70
0.0112
MET 1
0.0229
SER 2
0.0207
PHE 3
0.0163
VAL 4
0.0139
SER 5
0.0131
CYS 6
0.0127
LEU 7
0.0092
MET 8
0.0076
PHE 9
0.0091
LEU 10
0.0076
THR 11
0.0049
ALA 12
0.0062
ALA 13
0.0064
GLN 14
0.0044
VAL 15
0.0042
PHE 16
0.0062
LEU 17
0.0048
ALA 18
0.0033
PHE 19
0.0045
LEU 20
0.0054
LEU 21
0.0032
VAL 22
0.0030
LEU 23
0.0043
LEU 24
0.0040
VAL 25
0.0020
LEU 26
0.0028
LEU 27
0.0033
GLN 28
0.0026
SER 29
0.0013
PRO 30
0.0017
GLU 31
0.0017
SER 32
0.0022
ASP 33
0.0031
THR 34
0.0024
LEU 35
0.0024
GLY 36
0.0026
GLY 37
0.0025
PHE 38
0.0022
GLY 39
0.0026
GLY 40
0.0028
PRO 41
0.0031
GLN 42
0.0027
CYS 43
0.0028
ASN 44
0.0029
LEU 45
0.0027
GLY 46
0.0021
SER 47
0.0024
MET 48
0.0027
PHE 49
0.0030
GLY 50
0.0030
LYS 51
0.0030
SER 52
0.0031
SER 53
0.0013
SER 54
0.0007
SER 55
0.0017
SER 56
0.0022
PHE 57
0.0044
ILE 58
0.0039
ALA 59
0.0027
LYS 60
0.0040
LEU 61
0.0050
THR 62
0.0035
ALA 63
0.0037
VAL 64
0.0052
VAL 65
0.0049
ALA 66
0.0036
ALA 67
0.0048
ALA 68
0.0053
PHE 69
0.0042
ILE 70
0.0041
VAL 71
0.0060
ASN 72
0.0057
THR 73
0.0047
ILE 74
0.0064
LEU 75
0.0079
LEU 76
0.0066
VAL 77
0.0071
GLY 78
0.0092
THR 79
0.0099
ASN 80
0.0092
ALA 81
0.0109
ARG 82
0.0124
ARG 83
0.0132
VAL 84
0.0136
ARG 85
0.0139
GLU 86
0.0153
VAL 87
0.0186
SER 88
0.0166
VAL 89
0.0043
VAL 90
0.0182
SER 91
0.0243
LYS 92
0.0148
THR 93
0.0098
GLU 94
0.0206
ALA 95
0.0237
VAL 96
0.0188
SER 97
0.0194
GLY 98
0.0193
GLN 99
0.0213
GLU 100
0.0271
SER 101
0.0238
ASN 102
0.0176
GLY 103
0.0211
SER 104
0.0239
GLU 105
0.0270
VAL 106
0.0338
PRO 107
0.0249
PHE 108
0.0346
GLU 109
0.0361
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.