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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 = 0.0401
MET 1
0.0193
ASN 2
0.0266
VAL 3
0.0265
GLY 4
0.0278
ALA 5
0.0126
ARG 6
0.0174
GLY 7
0.0115
ASN 8
0.0099
ALA 9
0.0116
GLY 10
0.0090
LEU 11
0.0058
PHE 12
0.0083
TRP 13
0.0086
ARG 14
0.0069
PHE 15
0.0054
GLY 16
0.0067
PHE 17
0.0073
THR 18
0.0069
LEU 19
0.0070
LEU 20
0.0071
ALA 21
0.0070
LEU 22
0.0072
ILE 23
0.0074
VAL 24
0.0073
TYR 25
0.0087
ARG 26
0.0086
LEU 27
0.0085
GLY 28
0.0069
THR 29
0.0084
TYR 30
0.0080
ILE 31
0.0039
PRO 32
0.0041
ILE 33
0.0050
PRO 34
0.0068
GLY 35
0.0060
VAL 36
0.0056
ASN 37
0.0060
PRO 38
0.0062
SER 39
0.0071
VAL 40
0.0068
VAL 41
0.0054
GLU 42
0.0065
ASP 43
0.0078
ILE 44
0.0060
ILE 45
0.0050
SER 46
0.0083
SER 47
0.0086
HSD 48
0.0072
ALA 49
0.0070
THR 50
0.0066
GLY 51
0.0064
VAL 52
0.0048
LEU 53
0.0047
GLY 54
0.0045
ILE 55
0.0032
PHE 56
0.0022
ASN 57
0.0024
VAL 58
0.0030
PHE 59
0.0035
SER 60
0.0040
GLY 61
0.0045
GLY 62
0.0040
ALA 63
0.0047
LEU 64
0.0044
GLY 65
0.0045
ARG 66
0.0048
MET 67
0.0042
THR 68
0.0045
ILE 69
0.0053
PHE 70
0.0043
ALA 71
0.0043
LEU 72
0.0047
ASN 73
0.0033
VAL 74
0.0035
MET 75
0.0034
PRO 76
0.0029
TYR 77
0.0031
ILE 78
0.0027
VAL 79
0.0026
SER 80
0.0027
SER 81
0.0028
ILE 82
0.0031
ILE 83
0.0028
VAL 84
0.0025
GLN 85
0.0038
LEU 86
0.0047
LEU 87
0.0046
SER 88
0.0052
VAL 89
0.0069
ALA 90
0.0073
ILE 91
0.0064
PRO 92
0.0070
THR 93
0.0053
LEU 94
0.0048
ASN 95
0.0067
GLU 96
0.0072
MET 97
0.0057
ARG 98
0.0064
GLN 99
0.0081
ASP 100
0.0089
GLY 101
0.0082
GLU 102
0.0067
LEU 103
0.0068
GLY 104
0.0062
ARG 105
0.0048
MET 106
0.0050
LYS 107
0.0045
MET 108
0.0040
SER 109
0.0043
THR 110
0.0044
TYR 111
0.0041
THR 112
0.0043
ARG 113
0.0044
TYR 114
0.0044
LEU 115
0.0033
SER 116
0.0036
VAL 117
0.0041
ALA 118
0.0039
PHE 119
0.0034
CYS 120
0.0043
ILE 121
0.0049
ALA 122
0.0048
GLN 123
0.0047
GLY 124
0.0072
LEU 125
0.0070
VAL 126
0.0067
ILE 127
0.0068
LEU 128
0.0066
LEU 129
0.0070
GLY 130
0.0063
LEU 131
0.0058
GLU 132
0.0058
ARG 133
0.0048
MET 134
0.0045
ASN 135
0.0042
SER 136
0.0110
ASP 137
0.0165
GLU 138
0.0164
VAL 139
0.0078
MET 140
0.0048
VAL 141
0.0053
VAL 142
0.0059
ILE 143
0.0065
ASN 144
0.0063
PRO 145
0.0060
GLY 146
0.0076
ILE 147
0.0092
MET 148
0.0083
PHE 149
0.0077
ARG 150
0.0083
VAL 151
0.0088
VAL 152
0.0080
GLY 153
0.0078
ILE 154
0.0073
SER 155
0.0071
SER 156
0.0064
LEU 157
0.0053
LEU 158
0.0056
ALA 159
0.0053
GLY 160
0.0045
THR 161
0.0048
MET 162
0.0049
PHE 163
0.0044
LEU 164
0.0047
LEU 165
0.0048
TRP 166
0.0052
LEU 167
0.0056
GLY 168
0.0064
GLU 169
0.0055
ARG 170
0.0053
ILE 171
0.0062
ASN 172
0.0058
ALA 173
0.0058
LYS 174
0.0058
GLY 175
0.0069
ILE 176
0.0052
GLY 177
0.0063
ASN 178
0.0052
GLY 179
0.0051
ILE 180
0.0051
SER 181
0.0061
LEU 182
0.0055
ILE 183
0.0062
ILE 184
0.0057
PHE 185
0.0056
VAL 186
0.0054
GLY 187
0.0058
ILE 188
0.0054
ILE 189
0.0050
SER 190
0.0054
GLU 191
0.0045
LEU 192
0.0037
PRO 193
0.0041
SER 194
0.0044
SER 195
0.0047
ILE 196
0.0044
SER 197
0.0036
SER 198
0.0035
VAL 199
0.0035
PHE 200
0.0024
LEU 201
0.0018
LEU 202
0.0019
GLY 203
0.0036
LYS 204
0.0061
ASN 205
0.0070
GLY 206
0.0066
GLU 207
0.0035
VAL 208
0.0026
SER 209
0.0057
GLY 210
0.0062
LEU 211
0.0086
VAL 212
0.0075
VAL 213
0.0057
LEU 214
0.0067
SER 215
0.0084
MET 216
0.0076
LEU 217
0.0070
LEU 218
0.0084
ALA 219
0.0086
PHE 220
0.0081
PHE 221
0.0096
ALA 222
0.0094
LEU 223
0.0084
PHE 224
0.0088
LEU 225
0.0088
LEU 226
0.0079
ILE 227
0.0078
ILE 228
0.0084
PHE 229
0.0079
PHE 230
0.0071
GLU 231
0.0070
ARG 232
0.0065
SER 233
0.0051
TYR 234
0.0037
ARG 235
0.0032
LYS 236
0.0049
VAL 237
0.0063
PHE 238
0.0080
VAL 239
0.0079
GLN 240
0.0082
TYR 241
0.0083
PRO 242
0.0087
LYS 243
0.0095
ARG 244
0.0187
GLN 245
0.0178
THR 246
0.0187
GLY 247
0.0206
GLY 248
0.0189
ARG 249
0.0212
PHE 250
0.0174
TYR 251
0.0187
ASN 252
0.0174
SER 253
0.0075
ASP 254
0.0073
SER 255
0.0113
SER 256
0.0095
TYR 257
0.0083
ILE 258
0.0073
PRO 259
0.0036
LEU 260
0.0034
LYS 261
0.0033
ILE 262
0.0042
ASN 263
0.0042
THR 264
0.0043
ALA 265
0.0049
GLY 266
0.0047
VAL 267
0.0049
ILE 268
0.0042
PRO 269
0.0044
PRO 270
0.0046
ILE 271
0.0041
PHE 272
0.0037
ALA 273
0.0041
ASN 274
0.0044
ALA 275
0.0044
LEU 276
0.0042
LEU 277
0.0046
LEU 278
0.0049
SER 279
0.0053
SER 280
0.0059
ILE 281
0.0076
SER 282
0.0084
LEU 283
0.0090
VAL 284
0.0092
ARG 285
0.0103
PHE 286
0.0102
HSD 287
0.0113
SER 288
0.0101
GLY 289
0.0212
SER 290
0.0188
GLU 291
0.0136
TRP 292
0.0160
ALA 293
0.0124
ASP 294
0.0135
VAL 295
0.0170
LEU 296
0.0149
LEU 297
0.0159
ARG 298
0.0225
TYR 299
0.0193
LEU 300
0.0135
SER 301
0.0126
SER 302
0.0102
GLU 303
0.0087
GLY 304
0.0115
ILE 305
0.0084
LEU 306
0.0085
TYR 307
0.0065
VAL 308
0.0049
SER 309
0.0036
VAL 310
0.0039
TYR 311
0.0041
ILE 312
0.0031
ALA 313
0.0037
LEU 314
0.0040
ILE 315
0.0041
MET 316
0.0042
PHE 317
0.0045
PHE 318
0.0044
THR 319
0.0046
PHE 320
0.0048
PHE 321
0.0051
TYR 322
0.0048
THR 323
0.0049
SER 324
0.0051
LEU 325
0.0052
VAL 326
0.0049
PHE 327
0.0048
ASP 328
0.0040
THR 329
0.0031
LYS 330
0.0033
GLU 331
0.0052
THR 332
0.0048
SER 333
0.0030
GLU 334
0.0040
MET 335
0.0063
LEU 336
0.0052
LYS 337
0.0030
LYS 338
0.0048
ASN 339
0.0069
GLY 340
0.0049
GLY 341
0.0063
PHE 342
0.0065
VAL 343
0.0067
PRO 344
0.0093
GLY 345
0.0099
LYS 346
0.0088
ARG 347
0.0089
PRO 348
0.0042
GLY 349
0.0050
LYS 350
0.0069
ALA 351
0.0071
THR 352
0.0044
LYS 353
0.0034
GLU 354
0.0046
TYR 355
0.0043
PHE 356
0.0034
ASP 357
0.0029
GLN 358
0.0035
VAL 359
0.0037
ILE 360
0.0036
GLY 361
0.0035
ARG 362
0.0030
ILE 363
0.0036
THR 364
0.0046
VAL 365
0.0045
LEU 366
0.0052
GLY 367
0.0043
ALA 368
0.0043
ILE 369
0.0044
TYR 370
0.0048
LEU 371
0.0051
SER 372
0.0046
VAL 373
0.0054
VAL 374
0.0061
CYS 375
0.0060
VAL 376
0.0055
VAL 377
0.0060
PRO 378
0.0069
GLU 379
0.0063
ILE 380
0.0051
VAL 381
0.0060
ARG 382
0.0060
HSD 383
0.0053
TYR 384
0.0052
CYS 385
0.0053
ALA 386
0.0050
VAL 387
0.0050
SER 388
0.0041
PHE 389
0.0047
THR 390
0.0053
LEU 391
0.0051
GLY 392
0.0059
GLY 393
0.0062
THR 394
0.0057
SER 395
0.0062
PHE 396
0.0064
LEU 397
0.0063
ILE 398
0.0064
ILE 399
0.0062
VAL 400
0.0069
ASN 401
0.0076
VAL 402
0.0071
ILE 403
0.0083
ASN 404
0.0086
ASP 405
0.0088
THR 406
0.0085
PHE 407
0.0095
SER 408
0.0112
GLN 409
0.0102
VAL 410
0.0088
GLN 411
0.0126
THR 412
0.0148
GLN 413
0.0088
VAL 414
0.0102
TYR 415
0.0160
SER 416
0.0121
GLY 417
0.0038
ARG 418
0.0065
TYR 419
0.0102
SER 420
0.0109
ALA 421
0.0079
LEU 422
0.0043
MET 423
0.0106
LYS 424
0.0118
LYS 425
0.0084
SER 426
0.0082
GLU 427
0.0059
LEU 428
0.0062
TRP 429
0.0081
LYS 430
0.0094
LYS 431
0.0156
VAL 432
0.0146
LYS 433
0.0105
MET 1
0.0127
PHE 2
0.0119
LEU 3
0.0021
ALA 4
0.0076
MET 5
0.0135
ILE 6
0.0143
GLY 7
0.0143
SER 8
0.0163
PHE 9
0.0142
ALA 10
0.0139
ARG 11
0.0116
PHE 12
0.0085
LEU 13
0.0051
CYS 14
0.0032
ASP 15
0.0029
VAL 16
0.0035
LYS 17
0.0048
GLN 18
0.0048
GLU 19
0.0046
ALA 20
0.0064
LEU 21
0.0079
GLN 22
0.0061
VAL 23
0.0050
SER 24
0.0052
TRP 25
0.0082
ALA 26
0.0089
SER 27
0.0096
ARG 28
0.0148
LYS 29
0.0121
GLU 30
0.0058
VAL 31
0.0087
SER 32
0.0111
VAL 33
0.0102
PHE 34
0.0091
LEU 35
0.0097
LEU 36
0.0107
ILE 37
0.0100
VAL 38
0.0092
LEU 39
0.0095
LEU 40
0.0099
THR 41
0.0091
VAL 42
0.0081
VAL 43
0.0070
VAL 44
0.0072
SER 45
0.0071
SER 46
0.0062
ILE 47
0.0056
LEU 48
0.0067
PHE 49
0.0078
SER 50
0.0086
CYS 51
0.0080
VAL 52
0.0107
ASP 53
0.0139
PHE 54
0.0146
VAL 55
0.0148
PHE 56
0.0157
LEU 57
0.0190
ARG 58
0.0221
LEU 59
0.0227
VAL 60
0.0263
LYS 61
0.0292
ILE 62
0.0311
ALA 63
0.0302
LEU 64
0.0326
GLY 65
0.0386
VAL 66
0.0298
VAL 67
0.0123
TYR 68
0.0284
ALA 69
0.0401
ALA 70
0.0343
MET 1
0.0152
SER 2
0.0156
PHE 3
0.0156
VAL 4
0.0140
SER 5
0.0136
CYS 6
0.0132
LEU 7
0.0117
MET 8
0.0125
PHE 9
0.0123
LEU 10
0.0106
THR 11
0.0110
ALA 12
0.0117
ALA 13
0.0095
GLN 14
0.0089
VAL 15
0.0105
PHE 16
0.0085
LEU 17
0.0070
ALA 18
0.0078
PHE 19
0.0079
LEU 20
0.0066
LEU 21
0.0058
VAL 22
0.0066
LEU 23
0.0068
LEU 24
0.0058
VAL 25
0.0058
LEU 26
0.0063
LEU 27
0.0065
GLN 28
0.0058
SER 29
0.0059
PRO 30
0.0053
GLU 31
0.0051
SER 32
0.0042
ASP 33
0.0034
THR 34
0.0026
LEU 35
0.0041
GLY 36
0.0054
GLY 37
0.0045
PHE 38
0.0048
GLY 39
0.0055
GLY 40
0.0111
PRO 41
0.0161
GLN 42
0.0222
CYS 43
0.0151
ASN 44
0.0139
LEU 45
0.0082
GLY 46
0.0098
SER 47
0.0104
MET 48
0.0083
PHE 49
0.0080
GLY 50
0.0083
LYS 51
0.0075
SER 52
0.0074
SER 53
0.0063
SER 54
0.0058
SER 55
0.0055
SER 56
0.0060
PHE 57
0.0059
ILE 58
0.0055
ALA 59
0.0059
LYS 60
0.0066
LEU 61
0.0054
THR 62
0.0052
ALA 63
0.0061
VAL 64
0.0051
VAL 65
0.0047
ALA 66
0.0055
ALA 67
0.0052
ALA 68
0.0049
PHE 69
0.0056
ILE 70
0.0063
VAL 71
0.0058
ASN 72
0.0066
THR 73
0.0073
ILE 74
0.0070
LEU 75
0.0071
LEU 76
0.0096
VAL 77
0.0093
GLY 78
0.0100
THR 79
0.0118
ASN 80
0.0109
ALA 81
0.0123
ARG 82
0.0156
ARG 83
0.0135
VAL 84
0.0119
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.