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**Some cleaning from time to time**
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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 = 0.0416
MET 1
0.0132
ASN 2
0.0098
VAL 3
0.0038
GLY 4
0.0053
ALA 5
0.0056
ARG 6
0.0074
GLY 7
0.0060
ASN 8
0.0055
ALA 9
0.0048
GLY 10
0.0041
LEU 11
0.0052
PHE 12
0.0061
TRP 13
0.0042
ARG 14
0.0040
PHE 15
0.0058
GLY 16
0.0060
PHE 17
0.0040
THR 18
0.0045
LEU 19
0.0059
LEU 20
0.0057
ALA 21
0.0048
LEU 22
0.0057
ILE 23
0.0067
VAL 24
0.0061
TYR 25
0.0058
ARG 26
0.0069
LEU 27
0.0071
GLY 28
0.0059
THR 29
0.0062
TYR 30
0.0063
ILE 31
0.0054
PRO 32
0.0036
ILE 33
0.0030
PRO 34
0.0040
GLY 35
0.0038
VAL 36
0.0020
ASN 37
0.0032
PRO 38
0.0004
SER 39
0.0012
VAL 40
0.0043
VAL 41
0.0035
GLU 42
0.0053
ASP 43
0.0064
ILE 44
0.0075
ILE 45
0.0070
SER 46
0.0091
SER 47
0.0106
ALA 49
0.0068
THR 50
0.0066
GLY 51
0.0066
VAL 52
0.0063
LEU 53
0.0055
GLY 54
0.0054
ILE 55
0.0047
PHE 56
0.0044
ASN 57
0.0056
VAL 58
0.0052
PHE 59
0.0045
SER 60
0.0046
GLY 61
0.0061
GLY 62
0.0062
ALA 63
0.0054
LEU 64
0.0049
GLY 65
0.0054
ARG 66
0.0047
MET 67
0.0035
THR 68
0.0043
ILE 69
0.0048
PHE 70
0.0053
ALA 71
0.0048
LEU 72
0.0048
ASN 73
0.0048
VAL 74
0.0040
MET 75
0.0043
PRO 76
0.0039
TYR 77
0.0030
ILE 78
0.0031
VAL 79
0.0035
SER 80
0.0028
SER 81
0.0026
ILE 82
0.0037
ILE 83
0.0032
VAL 84
0.0029
GLN 85
0.0051
LEU 86
0.0063
LEU 87
0.0049
SER 88
0.0065
VAL 89
0.0103
ALA 90
0.0093
ILE 91
0.0068
PRO 92
0.0098
THR 93
0.0087
LEU 94
0.0084
ASN 95
0.0118
GLU 96
0.0143
MET 97
0.0129
ARG 98
0.0138
GLN 99
0.0174
ASP 100
0.0189
GLY 101
0.0247
GLU 102
0.0246
LEU 103
0.0232
GLY 104
0.0179
ARG 105
0.0150
MET 106
0.0158
LYS 107
0.0140
MET 108
0.0097
SER 109
0.0078
THR 110
0.0091
TYR 111
0.0073
THR 112
0.0045
ARG 113
0.0048
TYR 114
0.0060
LEU 115
0.0045
SER 116
0.0043
VAL 117
0.0047
ALA 118
0.0049
PHE 119
0.0045
CYS 120
0.0049
ILE 121
0.0043
ALA 122
0.0044
GLN 123
0.0043
GLY 124
0.0041
LEU 125
0.0023
VAL 126
0.0035
ILE 127
0.0031
LEU 128
0.0016
LEU 129
0.0037
GLY 130
0.0057
LEU 131
0.0045
GLU 132
0.0055
ARG 133
0.0083
MET 134
0.0099
ASN 135
0.0106
SER 136
0.0150
ASP 137
0.0227
GLU 138
0.0199
VAL 139
0.0147
MET 140
0.0121
VAL 141
0.0064
VAL 142
0.0064
ILE 143
0.0080
ASN 144
0.0098
PRO 145
0.0078
GLY 146
0.0059
ILE 147
0.0043
MET 148
0.0069
PHE 149
0.0033
ARG 150
0.0017
VAL 151
0.0040
VAL 152
0.0047
GLY 153
0.0028
ILE 154
0.0034
SER 155
0.0046
SER 156
0.0048
LEU 157
0.0045
LEU 158
0.0045
ALA 159
0.0049
GLY 160
0.0053
THR 161
0.0045
MET 162
0.0042
PHE 163
0.0045
LEU 164
0.0047
LEU 165
0.0032
TRP 166
0.0031
LEU 167
0.0033
GLY 168
0.0034
GLU 169
0.0030
ARG 170
0.0028
ILE 171
0.0030
ASN 172
0.0038
ALA 173
0.0043
LYS 174
0.0033
GLY 175
0.0038
ILE 176
0.0056
GLY 177
0.0038
ASN 178
0.0034
GLY 179
0.0029
ILE 180
0.0031
SER 181
0.0040
LEU 182
0.0040
ILE 183
0.0041
ILE 184
0.0045
PHE 185
0.0048
VAL 186
0.0048
GLY 187
0.0052
ILE 188
0.0053
ILE 189
0.0057
SER 190
0.0060
GLU 191
0.0064
LEU 192
0.0061
PRO 193
0.0066
SER 194
0.0061
SER 195
0.0056
ILE 196
0.0058
SER 197
0.0072
SER 198
0.0052
VAL 199
0.0033
PHE 200
0.0051
LEU 201
0.0090
LEU 202
0.0067
GLY 203
0.0060
LYS 204
0.0098
ASN 205
0.0124
GLY 206
0.0109
GLU 207
0.0105
VAL 208
0.0067
SER 209
0.0061
GLY 210
0.0029
LEU 211
0.0046
VAL 212
0.0040
VAL 213
0.0011
LEU 214
0.0033
SER 215
0.0047
MET 216
0.0037
LEU 217
0.0038
LEU 218
0.0045
ALA 219
0.0040
PHE 220
0.0042
PHE 221
0.0027
ALA 222
0.0032
LEU 223
0.0034
PHE 224
0.0035
LEU 225
0.0036
LEU 226
0.0038
ILE 227
0.0039
ILE 228
0.0043
PHE 229
0.0051
PHE 230
0.0052
GLU 231
0.0052
ARG 232
0.0059
SER 233
0.0086
TYR 234
0.0085
ARG 235
0.0080
LYS 236
0.0077
VAL 237
0.0094
PHE 238
0.0076
VAL 239
0.0066
GLN 240
0.0059
TYR 241
0.0084
PRO 242
0.0084
LYS 243
0.0085
ARG 244
0.0087
GLN 245
0.0114
THR 246
0.0128
GLY 247
0.0128
GLY 248
0.0114
ARG 249
0.0107
PHE 250
0.0112
TYR 251
0.0103
ASN 252
0.0105
SER 253
0.0074
ASP 254
0.0062
SER 255
0.0072
SER 256
0.0072
TYR 257
0.0070
ILE 258
0.0082
PRO 259
0.0085
LEU 260
0.0093
LYS 261
0.0066
ILE 262
0.0063
ASN 263
0.0054
THR 264
0.0056
ALA 265
0.0046
GLY 266
0.0034
VAL 267
0.0027
ILE 268
0.0032
PRO 269
0.0053
PRO 270
0.0047
ILE 271
0.0043
PHE 272
0.0056
ALA 273
0.0075
ASN 274
0.0067
ALA 275
0.0076
LEU 276
0.0090
LEU 277
0.0097
LEU 278
0.0097
SER 279
0.0124
SER 280
0.0129
ILE 281
0.0124
SER 282
0.0168
LEU 283
0.0176
VAL 284
0.0136
ARG 285
0.0178
PHE 286
0.0187
SER 288
0.0159
GLY 289
0.0120
SER 290
0.0041
GLU 291
0.0123
TRP 292
0.0092
ALA 293
0.0043
ASP 294
0.0101
VAL 295
0.0113
LEU 296
0.0038
LEU 297
0.0084
ARG 298
0.0124
TYR 299
0.0082
LEU 300
0.0054
SER 301
0.0100
SER 302
0.0082
GLU 303
0.0061
GLY 304
0.0053
ILE 305
0.0041
LEU 306
0.0039
TYR 307
0.0050
VAL 308
0.0055
SER 309
0.0062
VAL 310
0.0071
TYR 311
0.0067
ILE 312
0.0063
ALA 313
0.0078
LEU 314
0.0074
ILE 315
0.0060
MET 316
0.0061
PHE 317
0.0073
PHE 318
0.0057
THR 319
0.0053
PHE 320
0.0061
PHE 321
0.0065
TYR 322
0.0054
THR 323
0.0061
SER 324
0.0070
LEU 325
0.0069
VAL 326
0.0066
PHE 327
0.0078
ASP 328
0.0105
THR 329
0.0098
LYS 330
0.0074
GLU 331
0.0054
THR 332
0.0059
SER 333
0.0065
GLU 334
0.0044
MET 335
0.0022
LEU 336
0.0044
LYS 337
0.0090
LYS 338
0.0096
ASN 339
0.0076
GLY 340
0.0089
GLY 341
0.0067
PHE 342
0.0094
VAL 343
0.0110
PRO 344
0.0135
GLY 345
0.0203
LYS 346
0.0192
ARG 347
0.0201
PRO 348
0.0142
GLY 349
0.0129
LYS 350
0.0163
ALA 351
0.0190
THR 352
0.0115
LYS 353
0.0123
GLU 354
0.0164
TYR 355
0.0150
PHE 356
0.0111
ASP 357
0.0140
GLN 358
0.0133
VAL 359
0.0111
ILE 360
0.0099
GLY 361
0.0096
ARG 362
0.0082
ILE 363
0.0085
THR 364
0.0069
VAL 365
0.0059
LEU 366
0.0053
GLY 367
0.0060
ALA 368
0.0043
ILE 369
0.0037
TYR 370
0.0035
LEU 371
0.0034
SER 372
0.0045
VAL 373
0.0038
VAL 374
0.0034
CYS 375
0.0036
VAL 376
0.0045
VAL 377
0.0038
PRO 378
0.0037
GLU 379
0.0039
ILE 380
0.0029
VAL 381
0.0023
ARG 382
0.0025
TYR 384
0.0004
CYS 385
0.0003
ALA 386
0.0003
VAL 387
0.0005
SER 388
0.0028
PHE 389
0.0034
THR 390
0.0044
LEU 391
0.0049
GLY 392
0.0042
GLY 393
0.0041
THR 394
0.0041
SER 395
0.0038
PHE 396
0.0035
LEU 397
0.0036
ILE 398
0.0036
ILE 399
0.0033
VAL 400
0.0028
ASN 401
0.0031
VAL 402
0.0031
ILE 403
0.0029
ASN 404
0.0023
ASP 405
0.0029
THR 406
0.0032
PHE 407
0.0031
SER 408
0.0056
GLN 409
0.0055
VAL 410
0.0058
GLN 411
0.0063
THR 412
0.0074
GLN 413
0.0054
VAL 414
0.0059
TYR 415
0.0059
SER 416
0.0054
GLY 417
0.0042
ARG 418
0.0052
TYR 419
0.0056
SER 420
0.0074
ALA 421
0.0074
LEU 422
0.0092
MET 423
0.0103
LYS 424
0.0088
LYS 425
0.0082
SER 426
0.0083
GLU 427
0.0078
LEU 428
0.0078
TRP 429
0.0033
LYS 430
0.0041
LYS 431
0.0063
VAL 432
0.0035
LYS 433
0.0126
MET 1
0.0098
PHE 2
0.0032
LEU 3
0.0106
ALA 4
0.0061
MET 5
0.0100
ILE 6
0.0137
GLY 7
0.0162
SER 8
0.0178
PHE 9
0.0151
ALA 10
0.0142
ARG 11
0.0151
PHE 12
0.0128
LEU 13
0.0072
CYS 14
0.0063
ASP 15
0.0061
VAL 16
0.0047
LYS 17
0.0033
GLN 18
0.0038
GLU 19
0.0058
ALA 20
0.0052
LEU 21
0.0051
GLN 22
0.0060
VAL 23
0.0068
SER 24
0.0076
TRP 25
0.0077
ALA 26
0.0082
SER 27
0.0091
ARG 28
0.0084
LYS 29
0.0090
GLU 30
0.0085
VAL 31
0.0064
SER 32
0.0063
VAL 33
0.0048
PHE 34
0.0045
LEU 35
0.0037
LEU 36
0.0034
ILE 37
0.0029
VAL 38
0.0030
LEU 39
0.0026
LEU 40
0.0024
THR 41
0.0038
VAL 42
0.0042
VAL 43
0.0043
VAL 44
0.0039
SER 45
0.0057
SER 46
0.0065
ILE 47
0.0065
LEU 48
0.0059
PHE 49
0.0079
SER 50
0.0093
CYS 51
0.0092
VAL 52
0.0084
ASP 53
0.0109
PHE 54
0.0131
VAL 55
0.0130
PHE 56
0.0107
LEU 57
0.0103
ARG 58
0.0121
LEU 59
0.0121
VAL 60
0.0087
LYS 61
0.0068
ILE 62
0.0100
ALA 63
0.0104
LEU 64
0.0070
GLY 65
0.0062
VAL 66
0.0030
VAL 67
0.0025
TYR 68
0.0047
ALA 69
0.0074
ALA 70
0.0108
MET 1
0.0384
SER 2
0.0316
PHE 3
0.0210
VAL 4
0.0228
SER 5
0.0185
CYS 6
0.0131
LEU 7
0.0112
MET 8
0.0162
PHE 9
0.0115
LEU 10
0.0092
THR 11
0.0090
ALA 12
0.0115
ALA 13
0.0070
GLN 14
0.0066
VAL 15
0.0057
PHE 16
0.0062
LEU 17
0.0051
ALA 18
0.0048
PHE 19
0.0041
LEU 20
0.0038
LEU 21
0.0043
VAL 22
0.0039
LEU 23
0.0041
LEU 24
0.0036
VAL 25
0.0039
LEU 26
0.0044
LEU 27
0.0058
GLN 28
0.0050
SER 29
0.0099
PRO 30
0.0085
GLU 31
0.0095
SER 32
0.0085
ASP 33
0.0092
THR 34
0.0062
LEU 35
0.0066
GLY 36
0.0084
GLY 37
0.0027
PHE 38
0.0027
GLY 39
0.0044
GLY 40
0.0047
PRO 41
0.0077
GLN 42
0.0072
CYS 43
0.0103
ASN 44
0.0137
LEU 45
0.0188
GLY 46
0.0152
SER 47
0.0143
MET 48
0.0201
PHE 49
0.0214
GLY 50
0.0169
LYS 51
0.0186
SER 52
0.0152
SER 53
0.0083
SER 54
0.0098
SER 55
0.0088
SER 56
0.0089
PHE 57
0.0076
ILE 58
0.0057
ALA 59
0.0039
LYS 60
0.0056
LEU 61
0.0046
THR 62
0.0036
ALA 63
0.0034
VAL 64
0.0050
VAL 65
0.0051
ALA 66
0.0053
ALA 67
0.0064
ALA 68
0.0065
PHE 69
0.0071
ILE 70
0.0069
VAL 71
0.0075
ASN 72
0.0067
THR 73
0.0066
ILE 74
0.0058
LEU 75
0.0070
LEU 76
0.0062
VAL 77
0.0050
GLY 78
0.0071
THR 79
0.0089
ASN 80
0.0069
ALA 81
0.0100
ARG 82
0.0144
ARG 83
0.0131
VAL 84
0.0140
ARG 85
0.0202
GLU 86
0.0224
VAL 87
0.0225
SER 88
0.0247
VAL 89
0.0286
VAL 90
0.0175
SER 91
0.0200
LYS 92
0.0254
THR 93
0.0084
GLU 94
0.0063
ALA 95
0.0145
VAL 96
0.0089
SER 97
0.0224
GLY 98
0.0238
GLN 99
0.0245
GLU 100
0.0267
SER 101
0.0222
ASN 102
0.0235
GLY 103
0.0152
SER 104
0.0079
GLU 105
0.0341
VAL 106
0.0245
PRO 107
0.0213
PHE 108
0.0213
GLU 109
0.0416
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.