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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 = 0.0336
MET 1
0.0188
ASN 2
0.0102
VAL 3
0.0163
GLY 4
0.0224
ALA 5
0.0103
ARG 6
0.0186
GLY 7
0.0211
ASN 8
0.0171
ALA 9
0.0276
GLY 10
0.0251
LEU 11
0.0177
PHE 12
0.0212
TRP 13
0.0174
ARG 14
0.0115
PHE 15
0.0106
GLY 16
0.0150
PHE 17
0.0048
THR 18
0.0039
LEU 19
0.0059
LEU 20
0.0056
ALA 21
0.0023
LEU 22
0.0030
ILE 23
0.0037
VAL 24
0.0031
TYR 25
0.0013
ARG 26
0.0013
LEU 27
0.0014
GLY 28
0.0015
THR 29
0.0014
TYR 30
0.0011
ILE 31
0.0008
PRO 32
0.0008
ILE 33
0.0025
PRO 34
0.0022
GLY 35
0.0021
VAL 36
0.0015
ASN 37
0.0031
PRO 38
0.0037
SER 39
0.0057
VAL 40
0.0060
VAL 41
0.0057
GLU 42
0.0063
ASP 43
0.0081
ILE 44
0.0080
ILE 45
0.0066
SER 46
0.0069
SER 47
0.0086
HSD 48
0.0079
ALA 49
0.0042
THR 50
0.0053
GLY 51
0.0053
VAL 52
0.0041
LEU 53
0.0026
GLY 54
0.0016
ILE 55
0.0004
PHE 56
0.0004
ASN 57
0.0017
VAL 58
0.0021
PHE 59
0.0021
SER 60
0.0021
GLY 61
0.0015
GLY 62
0.0020
ALA 63
0.0018
LEU 64
0.0020
GLY 65
0.0038
ARG 66
0.0029
MET 67
0.0025
THR 68
0.0022
ILE 69
0.0035
PHE 70
0.0036
ALA 71
0.0039
LEU 72
0.0044
ASN 73
0.0047
VAL 74
0.0051
MET 75
0.0053
PRO 76
0.0060
TYR 77
0.0072
ILE 78
0.0074
VAL 79
0.0075
SER 80
0.0073
SER 81
0.0076
ILE 82
0.0085
ILE 83
0.0075
VAL 84
0.0068
GLN 85
0.0089
LEU 86
0.0087
LEU 87
0.0055
SER 88
0.0086
VAL 89
0.0137
ALA 90
0.0084
ILE 91
0.0114
PRO 92
0.0190
THR 93
0.0219
LEU 94
0.0157
ASN 95
0.0206
GLU 96
0.0272
MET 97
0.0193
ARG 98
0.0194
GLN 99
0.0256
ASP 100
0.0275
GLY 101
0.0336
GLU 102
0.0305
LEU 103
0.0267
GLY 104
0.0225
ARG 105
0.0186
MET 106
0.0154
LYS 107
0.0118
MET 108
0.0095
SER 109
0.0083
THR 110
0.0040
TYR 111
0.0026
THR 112
0.0059
ARG 113
0.0055
TYR 114
0.0039
LEU 115
0.0049
SER 116
0.0068
VAL 117
0.0058
ALA 118
0.0061
PHE 119
0.0069
CYS 120
0.0071
ILE 121
0.0072
ALA 122
0.0076
GLN 123
0.0078
GLY 124
0.0076
LEU 125
0.0080
VAL 126
0.0082
ILE 127
0.0068
LEU 128
0.0060
LEU 129
0.0070
GLY 130
0.0070
LEU 131
0.0045
GLU 132
0.0035
ARG 133
0.0066
MET 134
0.0079
ASN 135
0.0070
SER 136
0.0093
ASP 137
0.0123
GLU 138
0.0159
VAL 139
0.0119
MET 140
0.0077
VAL 141
0.0036
VAL 142
0.0019
ILE 143
0.0035
ASN 144
0.0054
PRO 145
0.0062
GLY 146
0.0095
ILE 147
0.0118
MET 148
0.0096
PHE 149
0.0064
ARG 150
0.0083
VAL 151
0.0095
VAL 152
0.0070
GLY 153
0.0065
ILE 154
0.0075
SER 155
0.0068
SER 156
0.0058
LEU 157
0.0057
LEU 158
0.0060
ALA 159
0.0058
GLY 160
0.0056
THR 161
0.0055
MET 162
0.0060
PHE 163
0.0057
LEU 164
0.0053
LEU 165
0.0064
TRP 166
0.0068
LEU 167
0.0057
GLY 168
0.0054
GLU 169
0.0072
ARG 170
0.0058
ILE 171
0.0043
ASN 172
0.0055
ALA 173
0.0071
LYS 174
0.0040
GLY 175
0.0024
ILE 176
0.0037
GLY 177
0.0032
ASN 178
0.0044
GLY 179
0.0042
ILE 180
0.0058
SER 181
0.0039
LEU 182
0.0035
ILE 183
0.0038
ILE 184
0.0043
PHE 185
0.0028
VAL 186
0.0027
GLY 187
0.0032
ILE 188
0.0035
ILE 189
0.0029
SER 190
0.0027
GLU 191
0.0030
LEU 192
0.0034
PRO 193
0.0051
SER 194
0.0054
SER 195
0.0050
ILE 196
0.0050
SER 197
0.0059
SER 198
0.0050
VAL 199
0.0040
PHE 200
0.0041
LEU 201
0.0032
LEU 202
0.0020
GLY 203
0.0024
LYS 204
0.0026
ASN 205
0.0043
GLY 206
0.0061
GLU 207
0.0052
VAL 208
0.0029
SER 209
0.0043
GLY 210
0.0048
LEU 211
0.0065
VAL 212
0.0047
VAL 213
0.0039
LEU 214
0.0054
SER 215
0.0053
MET 216
0.0049
LEU 217
0.0042
LEU 218
0.0038
ALA 219
0.0033
PHE 220
0.0040
PHE 221
0.0017
ALA 222
0.0011
LEU 223
0.0017
PHE 224
0.0021
LEU 225
0.0014
LEU 226
0.0022
ILE 227
0.0028
ILE 228
0.0027
PHE 229
0.0042
PHE 230
0.0054
GLU 231
0.0048
ARG 232
0.0041
SER 233
0.0078
TYR 234
0.0074
ARG 235
0.0069
LYS 236
0.0068
VAL 237
0.0056
PHE 238
0.0039
VAL 239
0.0024
GLN 240
0.0016
TYR 241
0.0020
PRO 242
0.0026
LYS 243
0.0015
ARG 244
0.0019
GLN 245
0.0016
THR 246
0.0016
GLY 247
0.0025
GLY 248
0.0032
ARG 249
0.0023
PHE 250
0.0019
TYR 251
0.0012
ASN 252
0.0014
SER 253
0.0024
ASP 254
0.0015
SER 255
0.0016
SER 256
0.0027
TYR 257
0.0051
ILE 258
0.0060
PRO 259
0.0073
LEU 260
0.0077
LYS 261
0.0059
ILE 262
0.0062
ASN 263
0.0059
THR 264
0.0063
ALA 265
0.0056
GLY 266
0.0050
VAL 267
0.0046
ILE 268
0.0057
PRO 269
0.0038
PRO 270
0.0030
ILE 271
0.0039
PHE 272
0.0045
ALA 273
0.0017
ASN 274
0.0017
ALA 275
0.0017
LEU 276
0.0017
LEU 277
0.0062
LEU 278
0.0054
SER 279
0.0071
SER 280
0.0083
ILE 281
0.0107
SER 282
0.0130
LEU 283
0.0136
VAL 284
0.0109
ARG 285
0.0123
PHE 286
0.0153
HSD 287
0.0116
SER 288
0.0113
GLY 289
0.0201
SER 290
0.0135
GLU 291
0.0163
TRP 292
0.0093
ALA 293
0.0042
ASP 294
0.0086
VAL 295
0.0033
LEU 296
0.0054
LEU 297
0.0091
ARG 298
0.0090
TYR 299
0.0092
LEU 300
0.0115
SER 301
0.0111
SER 302
0.0100
GLU 303
0.0099
GLY 304
0.0097
ILE 305
0.0103
LEU 306
0.0097
TYR 307
0.0082
VAL 308
0.0079
SER 309
0.0072
VAL 310
0.0061
TYR 311
0.0040
ILE 312
0.0044
ALA 313
0.0026
LEU 314
0.0012
ILE 315
0.0016
MET 316
0.0032
PHE 317
0.0039
PHE 318
0.0042
THR 319
0.0040
PHE 320
0.0055
PHE 321
0.0053
TYR 322
0.0051
THR 323
0.0044
SER 324
0.0060
LEU 325
0.0053
VAL 326
0.0025
PHE 327
0.0025
ASP 328
0.0054
THR 329
0.0059
LYS 330
0.0059
GLU 331
0.0050
THR 332
0.0040
SER 333
0.0066
GLU 334
0.0072
MET 335
0.0062
LEU 336
0.0050
LYS 337
0.0071
LYS 338
0.0080
ASN 339
0.0053
GLY 340
0.0053
GLY 341
0.0032
PHE 342
0.0030
VAL 343
0.0025
PRO 344
0.0014
GLY 345
0.0007
LYS 346
0.0048
ARG 347
0.0080
PRO 348
0.0082
GLY 349
0.0097
LYS 350
0.0121
ALA 351
0.0098
THR 352
0.0073
LYS 353
0.0080
GLU 354
0.0092
TYR 355
0.0074
PHE 356
0.0079
ASP 357
0.0071
GLN 358
0.0070
VAL 359
0.0067
ILE 360
0.0079
GLY 361
0.0065
ARG 362
0.0065
ILE 363
0.0079
THR 364
0.0086
VAL 365
0.0093
LEU 366
0.0088
GLY 367
0.0084
ALA 368
0.0083
ILE 369
0.0050
TYR 370
0.0042
LEU 371
0.0038
SER 372
0.0030
VAL 373
0.0025
VAL 374
0.0013
CYS 375
0.0009
VAL 376
0.0015
VAL 377
0.0035
PRO 378
0.0027
GLU 379
0.0037
ILE 380
0.0049
VAL 381
0.0047
ARG 382
0.0044
HSD 383
0.0058
TYR 384
0.0059
CYS 385
0.0040
ALA 386
0.0041
VAL 387
0.0034
SER 388
0.0034
PHE 389
0.0029
THR 390
0.0029
LEU 391
0.0026
GLY 392
0.0025
GLY 393
0.0027
THR 394
0.0031
SER 395
0.0033
PHE 396
0.0028
LEU 397
0.0033
ILE 398
0.0038
ILE 399
0.0034
VAL 400
0.0029
ASN 401
0.0037
VAL 402
0.0038
ILE 403
0.0029
ASN 404
0.0027
ASP 405
0.0040
THR 406
0.0025
PHE 407
0.0020
SER 408
0.0032
GLN 409
0.0039
VAL 410
0.0050
GLN 411
0.0064
THR 412
0.0089
GLN 413
0.0114
VAL 414
0.0131
TYR 415
0.0136
SER 416
0.0135
GLY 417
0.0140
ARG 418
0.0128
TYR 419
0.0106
SER 420
0.0082
ALA 421
0.0067
LEU 422
0.0064
MET 423
0.0065
LYS 424
0.0090
LYS 425
0.0132
SER 426
0.0132
GLU 427
0.0137
LEU 428
0.0132
TRP 429
0.0132
LYS 430
0.0086
LYS 431
0.0041
VAL 432
0.0047
LYS 433
0.0154
MET 1
0.0099
PHE 2
0.0101
LEU 3
0.0041
ALA 4
0.0073
MET 5
0.0127
ILE 6
0.0125
GLY 7
0.0130
SER 8
0.0151
PHE 9
0.0074
ALA 10
0.0082
ARG 11
0.0129
PHE 12
0.0020
LEU 13
0.0136
CYS 14
0.0163
ASP 15
0.0096
VAL 16
0.0118
LYS 17
0.0195
GLN 18
0.0159
GLU 19
0.0086
ALA 20
0.0150
LEU 21
0.0141
GLN 22
0.0094
VAL 23
0.0089
SER 24
0.0081
TRP 25
0.0073
ALA 26
0.0047
SER 27
0.0063
ARG 28
0.0076
LYS 29
0.0063
GLU 30
0.0036
VAL 31
0.0031
SER 32
0.0031
VAL 33
0.0024
PHE 34
0.0011
LEU 35
0.0011
LEU 36
0.0020
ILE 37
0.0017
VAL 38
0.0020
LEU 39
0.0026
LEU 40
0.0032
THR 41
0.0028
VAL 42
0.0037
VAL 43
0.0051
VAL 44
0.0052
SER 45
0.0043
SER 46
0.0052
ILE 47
0.0064
LEU 48
0.0058
PHE 49
0.0042
SER 50
0.0048
CYS 51
0.0044
VAL 52
0.0033
ASP 53
0.0036
PHE 54
0.0041
VAL 55
0.0033
PHE 56
0.0028
LEU 57
0.0048
ARG 58
0.0052
LEU 59
0.0048
VAL 60
0.0042
LYS 61
0.0059
ILE 62
0.0065
ALA 63
0.0058
LEU 64
0.0050
GLY 65
0.0072
VAL 66
0.0056
VAL 67
0.0058
TYR 68
0.0057
ALA 69
0.0075
ALA 70
0.0082
MET 1
0.0275
SER 2
0.0242
PHE 3
0.0164
VAL 4
0.0144
SER 5
0.0138
CYS 6
0.0118
LEU 7
0.0079
MET 8
0.0086
PHE 9
0.0063
LEU 10
0.0046
THR 11
0.0031
ALA 12
0.0034
ALA 13
0.0032
GLN 14
0.0037
VAL 15
0.0046
PHE 16
0.0044
LEU 17
0.0056
ALA 18
0.0055
PHE 19
0.0054
LEU 20
0.0055
LEU 21
0.0067
VAL 22
0.0059
LEU 23
0.0060
LEU 24
0.0070
VAL 25
0.0066
LEU 26
0.0058
LEU 27
0.0054
GLN 28
0.0065
SER 28
0.0068
PRO 29
0.0084
GLU 30
0.0102
SER 31
0.0132
ASP 32
0.0152
THR 33
0.0106
LEU 34
0.0120
GLY 35
0.0111
GLY 36
0.0104
PHE 37
0.0066
GLY 38
0.0064
GLY 39
0.0067
PRO 40
0.0065
GLN 41
0.0089
CYS 42
0.0108
ASN 43
0.0104
LEU 44
0.0122
GLY 45
0.0150
SER 46
0.0110
MET 47
0.0091
PHE 48
0.0153
GLY 49
0.0147
LYS 50
0.0149
SER 51
0.0136
SER 52
0.0133
SER 53
0.0127
SER 54
0.0118
SER 55
0.0166
PHE 56
0.0201
ILE 57
0.0141
ALA 58
0.0125
LYS 59
0.0148
LEU 60
0.0143
THR 61
0.0095
ALA 62
0.0110
VAL 63
0.0115
VAL 64
0.0096
ALA 65
0.0062
ALA 66
0.0072
ALA 67
0.0068
PHE 68
0.0061
ILE 69
0.0025
VAL 70
0.0028
ASN 71
0.0024
THR 72
0.0026
ILE 73
0.0016
LEU 74
0.0015
LEU 75
0.0018
VAL 76
0.0018
GLY 77
0.0082
THR 78
0.0056
ASN 79
0.0049
ALA 80
0.0076
ARG 81
0.0131
ARG 82
0.0113
VAL 83
0.0133
ARG 84
0.0152
GLU 85
0.0202
VAL 86
0.0203
SER 87
0.0246
VAL 88
0.0262
VAL 89
0.0275
SER 90
0.0260
LYS 91
0.0235
THR 92
0.0240
GLU 93
0.0283
ALA 94
0.0192
VAL 95
0.0162
SER 96
0.0271
GLY 97
0.0195
GLN 98
0.0204
GLU 99
0.0267
SER 100
0.0228
ASN 101
0.0108
GLY 102
0.0138
SER 103
0.0103
GLU 104
0.0265
VAL 105
0.0256
PRO 106
0.0225
PHE 107
0.0206
GLU 108
0.0237
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.