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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 = 0.0513
MET 1
0.0195
ASN 2
0.0284
VAL 3
0.0223
GLY 4
0.0212
ALA 5
0.0194
ARG 6
0.0209
GLY 7
0.0117
ASN 8
0.0064
ALA 9
0.0088
GLY 10
0.0070
LEU 11
0.0036
PHE 12
0.0056
TRP 13
0.0062
ARG 14
0.0059
PHE 15
0.0062
GLY 16
0.0054
PHE 17
0.0060
THR 18
0.0066
LEU 19
0.0037
LEU 20
0.0033
ALA 21
0.0051
LEU 22
0.0039
ILE 23
0.0037
VAL 24
0.0050
TYR 25
0.0050
ARG 26
0.0045
LEU 27
0.0055
GLY 28
0.0067
THR 29
0.0063
TYR 30
0.0068
ILE 31
0.0086
PRO 32
0.0084
ILE 33
0.0074
PRO 34
0.0070
GLY 35
0.0070
VAL 36
0.0086
ASN 37
0.0076
PRO 38
0.0091
SER 39
0.0097
VAL 40
0.0091
VAL 41
0.0101
GLU 42
0.0113
ASP 43
0.0132
ILE 44
0.0130
ILE 45
0.0119
SER 46
0.0133
SER 47
0.0157
HSD 48
0.0123
ALA 49
0.0074
THR 50
0.0062
GLY 51
0.0054
VAL 52
0.0056
LEU 53
0.0060
GLY 54
0.0060
ILE 55
0.0027
PHE 56
0.0030
ASN 57
0.0035
VAL 58
0.0012
PHE 59
0.0010
SER 60
0.0021
GLY 61
0.0028
GLY 62
0.0040
ALA 63
0.0052
LEU 64
0.0063
GLY 65
0.0075
ARG 66
0.0072
MET 67
0.0091
THR 68
0.0082
ILE 69
0.0071
PHE 70
0.0069
ALA 71
0.0075
LEU 72
0.0074
ASN 73
0.0044
VAL 74
0.0045
MET 75
0.0043
PRO 76
0.0051
TYR 77
0.0052
ILE 78
0.0056
VAL 79
0.0046
SER 80
0.0041
SER 81
0.0049
ILE 82
0.0034
ILE 83
0.0034
VAL 84
0.0045
GLN 85
0.0036
LEU 86
0.0029
LEU 87
0.0065
SER 88
0.0085
VAL 89
0.0098
ALA 90
0.0132
ILE 91
0.0223
PRO 92
0.0271
THR 93
0.0281
LEU 94
0.0154
ASN 95
0.0129
GLU 96
0.0170
MET 97
0.0121
ARG 98
0.0064
GLN 99
0.0058
ASP 100
0.0097
GLY 101
0.0089
GLU 102
0.0139
LEU 103
0.0162
GLY 104
0.0113
ARG 105
0.0102
MET 106
0.0132
LYS 107
0.0125
MET 108
0.0088
SER 109
0.0089
THR 110
0.0101
TYR 111
0.0069
THR 112
0.0055
ARG 113
0.0059
TYR 114
0.0041
LEU 115
0.0032
SER 116
0.0047
VAL 117
0.0034
ALA 118
0.0029
PHE 119
0.0045
CYS 120
0.0056
ILE 121
0.0059
ALA 122
0.0064
GLN 123
0.0078
GLY 124
0.0098
LEU 125
0.0100
VAL 126
0.0119
ILE 127
0.0126
LEU 128
0.0113
LEU 129
0.0125
GLY 130
0.0164
LEU 131
0.0138
GLU 132
0.0134
ARG 133
0.0163
MET 134
0.0144
ASN 135
0.0139
SER 136
0.0247
ASP 137
0.0513
GLU 138
0.0454
VAL 139
0.0052
MET 140
0.0042
VAL 141
0.0094
VAL 142
0.0097
ILE 143
0.0062
ASN 144
0.0088
PRO 145
0.0105
GLY 146
0.0113
ILE 147
0.0107
MET 148
0.0072
PHE 149
0.0078
ARG 150
0.0092
VAL 151
0.0073
VAL 152
0.0066
GLY 153
0.0082
ILE 154
0.0073
SER 155
0.0056
SER 156
0.0065
LEU 157
0.0066
LEU 158
0.0051
ALA 159
0.0052
GLY 160
0.0059
THR 161
0.0061
MET 162
0.0056
PHE 163
0.0061
LEU 164
0.0069
LEU 165
0.0069
TRP 166
0.0075
LEU 167
0.0081
GLY 168
0.0086
GLU 169
0.0091
ARG 170
0.0087
ILE 171
0.0089
ASN 172
0.0098
ALA 173
0.0099
LYS 174
0.0087
GLY 175
0.0065
ILE 176
0.0052
GLY 177
0.0055
ASN 178
0.0065
GLY 179
0.0063
ILE 180
0.0066
SER 181
0.0041
LEU 182
0.0038
ILE 183
0.0047
ILE 184
0.0035
PHE 185
0.0030
VAL 186
0.0031
GLY 187
0.0035
ILE 188
0.0046
ILE 189
0.0053
SER 190
0.0043
GLU 191
0.0051
LEU 192
0.0071
PRO 193
0.0100
SER 194
0.0110
SER 195
0.0098
ILE 196
0.0118
SER 197
0.0123
SER 198
0.0128
VAL 199
0.0109
PHE 200
0.0069
LEU 201
0.0069
LEU 202
0.0100
GLY 203
0.0095
LYS 204
0.0107
ASN 205
0.0139
GLY 206
0.0250
GLU 207
0.0282
VAL 208
0.0202
SER 209
0.0231
GLY 210
0.0150
LEU 211
0.0170
VAL 212
0.0182
VAL 213
0.0095
LEU 214
0.0041
SER 215
0.0119
MET 216
0.0144
LEU 217
0.0114
LEU 218
0.0122
ALA 219
0.0147
PHE 220
0.0137
PHE 221
0.0135
ALA 222
0.0130
LEU 223
0.0106
PHE 224
0.0109
LEU 225
0.0102
LEU 226
0.0079
ILE 227
0.0080
ILE 228
0.0082
PHE 229
0.0049
PHE 230
0.0040
GLU 231
0.0053
ARG 232
0.0054
SER 233
0.0030
TYR 234
0.0030
ARG 235
0.0026
LYS 236
0.0026
VAL 237
0.0023
PHE 238
0.0065
VAL 239
0.0054
GLN 240
0.0054
TYR 241
0.0035
PRO 242
0.0062
LYS 243
0.0037
ARG 244
0.0244
GLN 245
0.0079
THR 246
0.0209
GLY 247
0.0424
GLY 248
0.0246
ARG 249
0.0072
PHE 250
0.0053
TYR 251
0.0095
ASN 252
0.0137
SER 253
0.0155
ASP 254
0.0165
SER 255
0.0121
SER 256
0.0060
TYR 257
0.0041
ILE 258
0.0036
PRO 259
0.0016
LEU 260
0.0016
LYS 261
0.0017
ILE 262
0.0011
ASN 263
0.0016
THR 264
0.0013
ALA 265
0.0011
GLY 266
0.0022
VAL 267
0.0034
ILE 268
0.0022
PRO 269
0.0025
PRO 270
0.0033
ILE 271
0.0022
PHE 272
0.0022
ALA 273
0.0024
ASN 274
0.0009
ALA 275
0.0006
LEU 276
0.0010
LEU 277
0.0021
LEU 278
0.0034
SER 279
0.0040
SER 280
0.0058
ILE 281
0.0064
SER 282
0.0079
LEU 283
0.0086
VAL 284
0.0077
ARG 285
0.0075
PHE 286
0.0099
HSD 287
0.0087
SER 288
0.0062
GLY 289
0.0057
SER 290
0.0061
GLU 291
0.0033
TRP 292
0.0051
ALA 293
0.0060
ASP 294
0.0042
VAL 295
0.0034
LEU 296
0.0045
LEU 297
0.0058
ARG 298
0.0054
TYR 299
0.0043
LEU 300
0.0051
SER 301
0.0052
SER 302
0.0067
GLU 303
0.0070
GLY 304
0.0064
ILE 305
0.0062
LEU 306
0.0044
TYR 307
0.0036
VAL 308
0.0052
SER 309
0.0049
VAL 310
0.0040
TYR 311
0.0039
ILE 312
0.0046
ALA 313
0.0041
LEU 314
0.0032
ILE 315
0.0033
MET 316
0.0026
PHE 317
0.0022
PHE 318
0.0018
THR 319
0.0013
PHE 320
0.0010
PHE 321
0.0012
TYR 322
0.0016
THR 323
0.0013
SER 324
0.0022
LEU 325
0.0029
VAL 326
0.0029
PHE 327
0.0032
ASP 328
0.0075
THR 329
0.0066
LYS 330
0.0072
GLU 331
0.0065
THR 332
0.0057
SER 333
0.0048
GLU 334
0.0034
MET 335
0.0046
LEU 336
0.0030
LYS 337
0.0045
LYS 338
0.0062
ASN 339
0.0050
GLY 340
0.0056
GLY 341
0.0041
PHE 342
0.0068
VAL 343
0.0071
PRO 344
0.0105
GLY 345
0.0136
LYS 346
0.0113
ARG 347
0.0104
PRO 348
0.0073
GLY 349
0.0059
LYS 350
0.0053
ALA 351
0.0066
THR 352
0.0056
LYS 353
0.0060
GLU 354
0.0077
TYR 355
0.0063
PHE 356
0.0061
ASP 357
0.0073
GLN 358
0.0057
VAL 359
0.0041
ILE 360
0.0040
GLY 361
0.0030
ARG 362
0.0022
ILE 363
0.0019
THR 364
0.0018
VAL 365
0.0019
LEU 366
0.0022
GLY 367
0.0017
ALA 368
0.0020
ILE 369
0.0022
TYR 370
0.0041
LEU 371
0.0044
SER 372
0.0049
VAL 373
0.0071
VAL 374
0.0074
CYS 375
0.0077
VAL 376
0.0086
VAL 377
0.0099
PRO 378
0.0112
GLU 379
0.0109
ILE 380
0.0116
VAL 381
0.0135
ARG 382
0.0133
HSD 383
0.0127
TYR 384
0.0135
CYS 385
0.0167
ALA 386
0.0177
VAL 387
0.0167
SER 388
0.0115
PHE 389
0.0113
THR 390
0.0109
LEU 391
0.0085
GLY 392
0.0088
GLY 393
0.0085
THR 394
0.0063
SER 395
0.0070
PHE 396
0.0080
LEU 397
0.0067
ILE 398
0.0058
ILE 399
0.0069
VAL 400
0.0075
ASN 401
0.0055
VAL 402
0.0048
ILE 403
0.0072
ASN 404
0.0064
ASP 405
0.0053
THR 406
0.0057
PHE 407
0.0073
SER 408
0.0063
GLN 409
0.0037
VAL 410
0.0048
GLN 411
0.0065
THR 412
0.0047
GLN 413
0.0026
VAL 414
0.0039
TYR 415
0.0054
SER 416
0.0047
GLY 417
0.0031
ARG 418
0.0047
TYR 419
0.0064
SER 420
0.0049
ALA 421
0.0043
LEU 422
0.0081
MET 423
0.0066
LYS 424
0.0067
LYS 425
0.0098
SER 426
0.0093
GLU 427
0.0080
LEU 428
0.0088
TRP 429
0.0073
LYS 430
0.0030
LYS 431
0.0062
VAL 432
0.0073
LYS 433
0.0094
MET 1
0.0057
PHE 2
0.0034
LEU 3
0.0124
ALA 4
0.0110
MET 5
0.0119
ILE 6
0.0151
GLY 7
0.0146
SER 8
0.0148
PHE 9
0.0132
ALA 10
0.0103
ARG 11
0.0070
PHE 12
0.0075
LEU 13
0.0056
CYS 14
0.0049
ASP 15
0.0038
VAL 16
0.0037
LYS 17
0.0049
GLN 18
0.0045
GLU 19
0.0031
ALA 20
0.0043
LEU 21
0.0050
GLN 22
0.0035
VAL 23
0.0032
SER 24
0.0043
TRP 25
0.0065
ALA 26
0.0066
SER 27
0.0101
ARG 28
0.0099
LYS 29
0.0133
GLU 30
0.0119
VAL 31
0.0067
SER 32
0.0083
VAL 33
0.0120
PHE 34
0.0101
LEU 35
0.0107
LEU 36
0.0129
ILE 37
0.0116
VAL 38
0.0109
LEU 39
0.0129
LEU 40
0.0125
THR 41
0.0102
VAL 42
0.0108
VAL 43
0.0117
VAL 44
0.0093
SER 45
0.0063
SER 46
0.0071
ILE 47
0.0061
LEU 48
0.0042
PHE 49
0.0028
SER 50
0.0037
CYS 51
0.0028
VAL 52
0.0019
ASP 53
0.0016
PHE 54
0.0011
VAL 55
0.0040
PHE 56
0.0038
LEU 57
0.0012
ARG 58
0.0049
LEU 59
0.0055
VAL 60
0.0028
LYS 61
0.0034
ILE 62
0.0052
ALA 63
0.0029
LEU 64
0.0029
GLY 65
0.0038
VAL 66
0.0039
VAL 67
0.0048
TYR 68
0.0050
ALA 69
0.0051
ALA 70
0.0063
MET 1
0.0185
SER 2
0.0079
PHE 3
0.0077
VAL 4
0.0082
SER 5
0.0036
CYS 6
0.0073
LEU 7
0.0076
MET 8
0.0057
PHE 9
0.0074
LEU 10
0.0083
THR 11
0.0073
ALA 12
0.0077
ALA 13
0.0076
GLN 14
0.0063
VAL 15
0.0067
PHE 16
0.0074
LEU 17
0.0061
ALA 18
0.0047
PHE 19
0.0059
LEU 20
0.0074
LEU 21
0.0064
VAL 22
0.0049
LEU 23
0.0073
LEU 24
0.0088
VAL 25
0.0077
LEU 26
0.0075
LEU 27
0.0098
GLN 28
0.0101
SER 29
0.0116
PRO 30
0.0121
GLU 31
0.0131
SER 32
0.0137
ASP 33
0.0154
THR 34
0.0114
LEU 35
0.0098
GLY 36
0.0094
GLY 37
0.0085
PHE 38
0.0057
GLY 39
0.0070
GLY 40
0.0035
PRO 41
0.0080
GLN 42
0.0047
CYS 43
0.0032
ASN 44
0.0019
LEU 45
0.0022
GLY 46
0.0032
SER 47
0.0049
MET 48
0.0049
PHE 49
0.0048
GLY 50
0.0101
LYS 51
0.0121
SER 52
0.0282
SER 53
0.0230
SER 54
0.0185
SER 55
0.0115
SER 56
0.0111
PHE 57
0.0108
ILE 58
0.0102
ALA 59
0.0104
LYS 60
0.0117
LEU 61
0.0115
THR 62
0.0097
ALA 63
0.0105
VAL 64
0.0116
VAL 65
0.0087
ALA 66
0.0077
ALA 67
0.0092
ALA 68
0.0076
PHE 69
0.0058
ILE 70
0.0067
VAL 71
0.0064
ASN 72
0.0060
THR 73
0.0064
ILE 74
0.0063
LEU 75
0.0067
LEU 76
0.0075
VAL 77
0.0071
GLY 78
0.0082
THR 79
0.0092
ASN 80
0.0050
ALA 81
0.0073
ARG 82
0.0146
ARG 83
0.0121
VAL 84
0.0085
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.