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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 = 0.0521
MET 1
0.0085
ASN 2
0.0117
VAL 3
0.0086
GLY 4
0.0082
ALA 5
0.0081
ARG 6
0.0074
GLY 7
0.0053
ASN 8
0.0046
ALA 9
0.0033
GLY 10
0.0021
LEU 11
0.0014
PHE 12
0.0050
TRP 13
0.0053
ARG 14
0.0037
PHE 15
0.0026
GLY 16
0.0045
PHE 17
0.0050
THR 18
0.0041
LEU 19
0.0038
LEU 20
0.0055
ALA 21
0.0052
LEU 22
0.0032
ILE 23
0.0060
VAL 24
0.0060
TYR 25
0.0064
ARG 26
0.0067
LEU 27
0.0091
GLY 28
0.0051
THR 29
0.0069
TYR 30
0.0092
ILE 31
0.0024
PRO 32
0.0027
ILE 33
0.0037
PRO 34
0.0048
GLY 35
0.0062
VAL 36
0.0075
ASN 37
0.0094
PRO 38
0.0124
SER 39
0.0135
VAL 40
0.0097
VAL 41
0.0112
GLU 42
0.0185
ASP 43
0.0233
ILE 44
0.0158
ILE 45
0.0170
SER 46
0.0372
SER 47
0.0359
HSD 48
0.0255
ALA 49
0.0208
THR 50
0.0146
GLY 51
0.0111
VAL 52
0.0116
LEU 53
0.0133
GLY 54
0.0146
ILE 55
0.0105
PHE 56
0.0107
ASN 57
0.0115
VAL 58
0.0064
PHE 59
0.0063
SER 60
0.0062
GLY 61
0.0054
GLY 62
0.0062
ALA 63
0.0065
LEU 64
0.0094
GLY 65
0.0097
ARG 66
0.0100
MET 67
0.0064
THR 68
0.0052
ILE 69
0.0048
PHE 70
0.0043
ALA 71
0.0063
LEU 72
0.0069
ASN 73
0.0051
VAL 74
0.0043
MET 75
0.0053
PRO 76
0.0054
TYR 77
0.0037
ILE 78
0.0047
VAL 79
0.0062
SER 80
0.0044
SER 81
0.0042
ILE 82
0.0048
ILE 83
0.0040
VAL 84
0.0032
GLN 85
0.0021
LEU 86
0.0043
LEU 87
0.0047
SER 88
0.0028
VAL 89
0.0052
ALA 90
0.0086
ILE 91
0.0088
PRO 92
0.0048
THR 93
0.0093
LEU 94
0.0053
ASN 95
0.0024
GLU 96
0.0062
MET 97
0.0046
ARG 98
0.0017
GLN 99
0.0055
ASP 100
0.0041
GLY 101
0.0034
GLU 102
0.0021
LEU 103
0.0018
GLY 104
0.0034
ARG 105
0.0047
MET 106
0.0052
LYS 107
0.0057
MET 108
0.0062
SER 109
0.0067
THR 110
0.0068
TYR 111
0.0065
THR 112
0.0042
ARG 113
0.0039
TYR 114
0.0040
LEU 115
0.0027
SER 116
0.0031
VAL 117
0.0036
ALA 118
0.0053
PHE 119
0.0064
CYS 120
0.0072
ILE 121
0.0076
ALA 122
0.0096
GLN 123
0.0100
GLY 124
0.0113
LEU 125
0.0115
VAL 126
0.0114
ILE 127
0.0116
LEU 128
0.0106
LEU 129
0.0118
GLY 130
0.0111
LEU 131
0.0095
GLU 132
0.0107
ARG 133
0.0093
MET 134
0.0075
ASN 135
0.0082
SER 136
0.0099
ASP 137
0.0092
GLU 138
0.0178
VAL 139
0.0062
MET 140
0.0090
VAL 141
0.0089
VAL 142
0.0092
ILE 143
0.0102
ASN 144
0.0120
PRO 145
0.0142
GLY 146
0.0193
ILE 147
0.0221
MET 148
0.0107
PHE 149
0.0095
ARG 150
0.0133
VAL 151
0.0107
VAL 152
0.0064
GLY 153
0.0078
ILE 154
0.0087
SER 155
0.0066
SER 156
0.0065
LEU 157
0.0064
LEU 158
0.0052
ALA 159
0.0044
GLY 160
0.0035
THR 161
0.0033
MET 162
0.0024
PHE 163
0.0010
LEU 164
0.0004
LEU 165
0.0009
TRP 166
0.0034
LEU 167
0.0031
GLY 168
0.0033
GLU 169
0.0046
ARG 170
0.0045
ILE 171
0.0047
ASN 172
0.0066
ALA 173
0.0066
LYS 174
0.0066
GLY 175
0.0036
ILE 176
0.0027
GLY 177
0.0046
ASN 178
0.0036
GLY 179
0.0034
ILE 180
0.0025
SER 181
0.0033
LEU 182
0.0029
ILE 183
0.0031
ILE 184
0.0032
PHE 185
0.0033
VAL 186
0.0029
GLY 187
0.0033
ILE 188
0.0040
ILE 189
0.0038
SER 190
0.0027
GLU 191
0.0048
LEU 192
0.0053
PRO 193
0.0053
SER 194
0.0060
SER 195
0.0044
ILE 196
0.0043
SER 197
0.0049
SER 198
0.0054
VAL 199
0.0039
PHE 200
0.0030
LEU 201
0.0047
LEU 202
0.0045
GLY 203
0.0054
LYS 204
0.0052
ASN 205
0.0075
GLY 206
0.0073
GLU 207
0.0082
VAL 208
0.0060
SER 209
0.0083
GLY 210
0.0100
LEU 211
0.0127
VAL 212
0.0101
VAL 213
0.0077
LEU 214
0.0093
SER 215
0.0101
MET 216
0.0086
LEU 217
0.0065
LEU 218
0.0080
ALA 219
0.0086
PHE 220
0.0048
PHE 221
0.0054
ALA 222
0.0054
LEU 223
0.0038
PHE 224
0.0031
LEU 225
0.0017
LEU 226
0.0018
ILE 227
0.0013
ILE 228
0.0010
PHE 229
0.0010
PHE 230
0.0021
GLU 231
0.0017
ARG 232
0.0016
SER 233
0.0015
TYR 234
0.0041
ARG 235
0.0029
LYS 236
0.0047
VAL 237
0.0035
PHE 238
0.0051
VAL 239
0.0043
GLN 240
0.0052
TYR 241
0.0048
PRO 242
0.0060
LYS 243
0.0068
ARG 244
0.0041
GLN 245
0.0058
THR 246
0.0104
GLY 247
0.0074
GLY 248
0.0044
ARG 249
0.0071
PHE 250
0.0047
TYR 251
0.0029
ASN 252
0.0106
SER 253
0.0129
ASP 254
0.0148
SER 255
0.0062
SER 256
0.0071
TYR 257
0.0061
ILE 258
0.0055
PRO 259
0.0067
LEU 260
0.0054
LYS 261
0.0052
ILE 262
0.0058
ASN 263
0.0060
THR 264
0.0086
ALA 265
0.0057
GLY 266
0.0038
VAL 267
0.0016
ILE 268
0.0016
PRO 269
0.0029
PRO 270
0.0046
ILE 271
0.0064
PHE 272
0.0070
ALA 273
0.0091
ASN 274
0.0100
ALA 275
0.0133
LEU 276
0.0150
LEU 277
0.0146
LEU 278
0.0161
SER 279
0.0205
SER 280
0.0197
ILE 281
0.0160
SER 282
0.0192
LEU 283
0.0150
VAL 284
0.0112
ARG 285
0.0096
PHE 286
0.0038
HSD 287
0.0114
SER 288
0.0087
GLY 289
0.0265
SER 290
0.0126
GLU 291
0.0111
TRP 292
0.0159
ALA 293
0.0051
ASP 294
0.0093
VAL 295
0.0051
LEU 296
0.0074
LEU 297
0.0069
ARG 298
0.0096
TYR 299
0.0103
LEU 300
0.0060
SER 301
0.0052
SER 302
0.0071
GLU 303
0.0072
GLY 304
0.0129
ILE 305
0.0180
LEU 306
0.0193
TYR 307
0.0112
VAL 308
0.0095
SER 309
0.0153
VAL 310
0.0167
TYR 311
0.0125
ILE 312
0.0111
ALA 313
0.0138
LEU 314
0.0124
ILE 315
0.0078
MET 316
0.0078
PHE 317
0.0093
PHE 318
0.0056
THR 319
0.0051
PHE 320
0.0075
PHE 321
0.0068
TYR 322
0.0068
THR 323
0.0085
SER 324
0.0097
LEU 325
0.0084
VAL 326
0.0086
PHE 327
0.0081
ASP 328
0.0021
THR 329
0.0022
LYS 330
0.0040
GLU 331
0.0056
THR 332
0.0043
SER 333
0.0041
GLU 334
0.0070
MET 335
0.0099
LEU 336
0.0070
LYS 337
0.0084
LYS 338
0.0123
ASN 339
0.0115
GLY 340
0.0070
GLY 341
0.0053
PHE 342
0.0049
VAL 343
0.0039
PRO 344
0.0051
GLY 345
0.0072
LYS 346
0.0067
ARG 347
0.0070
PRO 348
0.0051
GLY 349
0.0036
LYS 350
0.0058
ALA 351
0.0036
THR 352
0.0023
LYS 353
0.0027
GLU 354
0.0025
TYR 355
0.0030
PHE 356
0.0025
ASP 357
0.0045
GLN 358
0.0074
VAL 359
0.0052
ILE 360
0.0077
GLY 361
0.0111
ARG 362
0.0094
ILE 363
0.0078
THR 364
0.0100
VAL 365
0.0105
LEU 366
0.0084
GLY 367
0.0069
ALA 368
0.0062
ILE 369
0.0070
TYR 370
0.0057
LEU 371
0.0035
SER 372
0.0055
VAL 373
0.0068
VAL 374
0.0046
CYS 375
0.0055
VAL 376
0.0082
VAL 377
0.0076
PRO 378
0.0068
GLU 379
0.0077
ILE 380
0.0079
VAL 381
0.0068
ARG 382
0.0069
HSD 383
0.0076
TYR 384
0.0103
CYS 385
0.0043
ALA 386
0.0040
VAL 387
0.0036
SER 388
0.0053
PHE 389
0.0047
THR 390
0.0073
LEU 391
0.0044
GLY 392
0.0042
GLY 393
0.0035
THR 394
0.0041
SER 395
0.0043
PHE 396
0.0036
LEU 397
0.0026
ILE 398
0.0034
ILE 399
0.0040
VAL 400
0.0034
ASN 401
0.0029
VAL 402
0.0038
ILE 403
0.0049
ASN 404
0.0041
ASP 405
0.0047
THR 406
0.0056
PHE 407
0.0054
SER 408
0.0060
GLN 409
0.0055
VAL 410
0.0044
GLN 411
0.0056
THR 412
0.0066
GLN 413
0.0042
VAL 414
0.0051
TYR 415
0.0063
SER 416
0.0050
GLY 417
0.0049
ARG 418
0.0058
TYR 419
0.0049
SER 420
0.0049
ALA 421
0.0056
LEU 422
0.0052
MET 423
0.0027
LYS 424
0.0027
LYS 425
0.0036
SER 426
0.0032
GLU 427
0.0045
LEU 428
0.0022
TRP 429
0.0035
LYS 430
0.0059
LYS 431
0.0038
VAL 432
0.0093
LYS 433
0.0180
MET 1
0.0169
PHE 2
0.0033
LEU 3
0.0052
ALA 4
0.0117
MET 5
0.0134
ILE 6
0.0133
GLY 7
0.0165
SER 8
0.0100
PHE 9
0.0020
ALA 10
0.0083
ARG 11
0.0071
PHE 12
0.0103
LEU 13
0.0148
CYS 14
0.0123
ASP 15
0.0116
VAL 16
0.0125
LYS 17
0.0122
GLN 18
0.0084
GLU 19
0.0065
ALA 20
0.0076
LEU 21
0.0079
GLN 22
0.0037
VAL 23
0.0020
SER 24
0.0031
TRP 25
0.0032
ALA 26
0.0023
SER 27
0.0030
ARG 28
0.0021
LYS 29
0.0030
GLU 30
0.0029
VAL 31
0.0016
SER 32
0.0018
VAL 33
0.0032
PHE 34
0.0028
LEU 35
0.0026
LEU 36
0.0036
ILE 37
0.0049
VAL 38
0.0047
LEU 39
0.0055
LEU 40
0.0070
THR 41
0.0058
VAL 42
0.0062
VAL 43
0.0066
VAL 44
0.0051
SER 45
0.0028
SER 46
0.0020
ILE 47
0.0047
LEU 48
0.0062
PHE 49
0.0064
SER 50
0.0126
CYS 51
0.0170
VAL 52
0.0162
ASP 53
0.0250
PHE 54
0.0318
VAL 55
0.0254
PHE 56
0.0253
LEU 57
0.0292
ARG 58
0.0316
LEU 59
0.0289
VAL 60
0.0196
LYS 61
0.0149
ILE 62
0.0151
ALA 63
0.0095
LEU 64
0.0174
GLY 65
0.0235
VAL 66
0.0295
VAL 67
0.0157
TYR 68
0.0042
ALA 69
0.0157
ALA 70
0.0521
MET 1
0.0154
SER 2
0.0189
PHE 3
0.0167
VAL 4
0.0139
SER 5
0.0155
CYS 6
0.0139
LEU 7
0.0100
MET 8
0.0123
PHE 9
0.0111
LEU 10
0.0081
THR 11
0.0083
ALA 12
0.0092
ALA 13
0.0069
GLN 14
0.0058
VAL 15
0.0061
PHE 16
0.0072
LEU 17
0.0062
ALA 18
0.0054
PHE 19
0.0073
LEU 20
0.0071
LEU 21
0.0055
VAL 22
0.0054
LEU 23
0.0077
LEU 24
0.0067
VAL 25
0.0054
LEU 26
0.0072
LEU 27
0.0087
GLN 28
0.0060
SER 29
0.0065
PRO 30
0.0065
GLU 31
0.0054
SER 32
0.0067
ASP 33
0.0059
THR 34
0.0067
LEU 35
0.0077
GLY 36
0.0094
GLY 37
0.0108
PHE 38
0.0101
GLY 39
0.0131
GLY 40
0.0204
PRO 41
0.0136
GLN 42
0.0076
CYS 43
0.0038
ASN 44
0.0027
LEU 45
0.0021
GLY 46
0.0045
SER 47
0.0058
MET 48
0.0037
PHE 49
0.0086
GLY 50
0.0113
LYS 51
0.0115
SER 52
0.0194
SER 53
0.0190
SER 54
0.0070
SER 55
0.0055
SER 56
0.0100
PHE 57
0.0079
ILE 58
0.0023
ALA 59
0.0068
LYS 60
0.0067
LEU 61
0.0021
THR 62
0.0040
ALA 63
0.0047
VAL 64
0.0046
VAL 65
0.0046
ALA 66
0.0048
ALA 67
0.0062
ALA 68
0.0059
PHE 69
0.0043
ILE 70
0.0047
VAL 71
0.0058
ASN 72
0.0053
THR 73
0.0036
ILE 74
0.0062
LEU 75
0.0068
LEU 76
0.0052
VAL 77
0.0060
GLY 78
0.0078
THR 79
0.0075
ASN 80
0.0071
ALA 81
0.0118
ARG 82
0.0154
ARG 83
0.0112
VAL 84
0.0143
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.