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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 = 0.0509
ALA 5
0.0070
ARG 6
0.0075
GLY 7
0.0091
ASN 8
0.0102
ALA 9
0.0156
GLY 10
0.0146
LEU 11
0.0077
PHE 12
0.0108
TRP 13
0.0136
ARG 14
0.0090
PHE 15
0.0093
GLY 16
0.0114
PHE 17
0.0098
THR 18
0.0084
LEU 19
0.0083
LEU 20
0.0086
ALA 21
0.0082
LEU 22
0.0059
ILE 23
0.0047
VAL 24
0.0056
TYR 25
0.0044
ARG 26
0.0032
LEU 27
0.0042
GLY 28
0.0058
THR 29
0.0043
TYR 30
0.0057
ILE 31
0.0086
PRO 32
0.0086
ILE 33
0.0075
PRO 34
0.0113
GLY 35
0.0160
VAL 36
0.0141
ASN 37
0.0160
PRO 38
0.0132
SER 39
0.0139
VAL 40
0.0147
VAL 41
0.0126
GLU 42
0.0126
ASP 43
0.0120
ILE 44
0.0091
ILE 45
0.0132
SER 46
0.0164
SER 47
0.0281
HSD 48
0.0402
ALA 49
0.0173
THR 50
0.0052
GLY 51
0.0111
VAL 52
0.0082
LEU 53
0.0093
GLY 54
0.0090
ILE 55
0.0092
PHE 56
0.0081
ASN 57
0.0079
VAL 58
0.0082
PHE 59
0.0053
SER 60
0.0049
GLY 61
0.0050
GLY 62
0.0064
ALA 63
0.0058
LEU 64
0.0066
GLY 65
0.0077
ARG 66
0.0073
MET 67
0.0074
THR 68
0.0044
ILE 69
0.0054
PHE 70
0.0039
ALA 71
0.0043
LEU 72
0.0038
ASN 73
0.0041
VAL 74
0.0031
MET 75
0.0032
PRO 76
0.0028
TYR 77
0.0027
ILE 78
0.0039
VAL 79
0.0030
SER 80
0.0025
SER 81
0.0055
ILE 82
0.0065
ILE 83
0.0043
VAL 84
0.0030
GLN 85
0.0063
LEU 86
0.0087
LEU 87
0.0048
SER 88
0.0045
VAL 89
0.0077
ALA 90
0.0073
ILE 91
0.0046
PRO 92
0.0032
THR 93
0.0041
LEU 94
0.0037
ASN 95
0.0040
GLU 96
0.0042
MET 97
0.0040
ARG 98
0.0025
GLN 99
0.0012
ASP 100
0.0025
GLY 101
0.0154
GLU 102
0.0196
LEU 103
0.0102
GLY 104
0.0016
ARG 105
0.0044
MET 106
0.0027
LYS 107
0.0041
MET 108
0.0059
SER 109
0.0077
THR 110
0.0090
TYR 111
0.0075
THR 112
0.0076
ARG 113
0.0077
TYR 114
0.0078
LEU 115
0.0064
SER 116
0.0044
VAL 117
0.0044
ALA 118
0.0042
PHE 119
0.0036
CYS 120
0.0032
ILE 121
0.0017
ALA 122
0.0059
GLN 123
0.0069
GLY 124
0.0049
LEU 125
0.0076
VAL 126
0.0115
ILE 127
0.0090
LEU 128
0.0085
LEU 129
0.0136
GLY 130
0.0163
LEU 131
0.0140
GLU 132
0.0089
ARG 133
0.0138
MET 134
0.0142
ASN 135
0.0193
SER 136
0.0199
ASP 137
0.0186
GLU 138
0.0181
VAL 139
0.0153
MET 140
0.0224
VAL 141
0.0204
VAL 142
0.0216
ILE 143
0.0196
ASN 144
0.0200
PRO 145
0.0175
GLY 146
0.0131
ILE 147
0.0123
MET 148
0.0109
PHE 149
0.0110
ARG 150
0.0081
VAL 151
0.0056
VAL 152
0.0061
GLY 153
0.0030
ILE 154
0.0008
SER 155
0.0041
SER 156
0.0045
LEU 157
0.0028
LEU 158
0.0041
ALA 159
0.0046
GLY 160
0.0039
THR 161
0.0038
MET 162
0.0048
PHE 163
0.0039
LEU 164
0.0039
LEU 165
0.0060
TRP 166
0.0054
LEU 167
0.0060
GLY 168
0.0068
GLU 169
0.0076
ARG 170
0.0082
ILE 171
0.0073
ASN 172
0.0076
ALA 173
0.0088
LYS 174
0.0087
GLY 175
0.0095
ILE 176
0.0046
GLY 177
0.0043
ASN 178
0.0045
GLY 179
0.0019
ILE 180
0.0013
SER 181
0.0005
LEU 182
0.0010
ILE 183
0.0005
ILE 184
0.0007
PHE 185
0.0012
VAL 186
0.0007
GLY 187
0.0015
ILE 188
0.0026
ILE 189
0.0025
SER 190
0.0021
GLU 191
0.0030
LEU 192
0.0026
PRO 193
0.0028
SER 194
0.0021
SER 195
0.0032
ILE 196
0.0023
SER 197
0.0067
SER 198
0.0076
VAL 199
0.0090
PHE 200
0.0098
LEU 201
0.0053
LEU 202
0.0060
GLY 203
0.0135
LYS 204
0.0131
ASN 205
0.0092
GLY 206
0.0054
GLU 207
0.0053
VAL 208
0.0051
SER 209
0.0132
GLY 210
0.0227
LEU 211
0.0228
VAL 212
0.0053
VAL 213
0.0069
LEU 214
0.0095
SER 215
0.0042
MET 216
0.0066
LEU 217
0.0096
LEU 218
0.0116
ALA 219
0.0108
PHE 220
0.0102
PHE 221
0.0096
ALA 222
0.0098
LEU 223
0.0079
PHE 224
0.0036
LEU 225
0.0036
LEU 226
0.0045
ILE 227
0.0030
ILE 228
0.0025
PHE 229
0.0052
PHE 230
0.0070
GLU 231
0.0065
ARG 232
0.0078
SER 233
0.0096
TYR 234
0.0075
ARG 235
0.0062
LYS 236
0.0073
VAL 237
0.0024
PHE 238
0.0021
VAL 239
0.0034
GLN 240
0.0025
TYR 241
0.0023
PRO 242
0.0055
LYS 243
0.0042
ARG 244
0.0052
GLN 245
0.0055
THR 246
0.0074
GLY 247
0.0078
GLY 248
0.0046
ARG 249
0.0054
PHE 250
0.0058
TYR 251
0.0039
ASN 252
0.0036
SER 253
0.0034
ASP 254
0.0023
SER 255
0.0023
SER 256
0.0025
TYR 257
0.0050
ILE 258
0.0051
PRO 259
0.0073
LEU 260
0.0037
LYS 261
0.0041
ILE 262
0.0037
ASN 263
0.0033
THR 264
0.0037
ALA 265
0.0038
GLY 266
0.0044
VAL 267
0.0042
ILE 268
0.0044
PRO 269
0.0049
PRO 270
0.0046
ILE 271
0.0049
PHE 272
0.0066
ALA 273
0.0065
ASN 274
0.0070
ALA 275
0.0093
LEU 276
0.0090
LEU 277
0.0089
LEU 278
0.0108
SER 279
0.0119
SER 280
0.0111
ILE 281
0.0119
SER 282
0.0130
LEU 283
0.0146
VAL 284
0.0139
ARG 285
0.0133
PHE 286
0.0154
HSD 287
0.0174
SER 288
0.0171
GLY 289
0.0204
SER 290
0.0324
GLU 291
0.0340
TRP 292
0.0273
ALA 293
0.0166
ASP 294
0.0175
VAL 295
0.0158
LEU 296
0.0131
LEU 297
0.0100
ARG 298
0.0083
TYR 299
0.0125
LEU 300
0.0094
SER 301
0.0079
SER 302
0.0074
GLU 303
0.0091
GLY 304
0.0107
ILE 305
0.0151
LEU 306
0.0133
TYR 307
0.0093
VAL 308
0.0076
SER 309
0.0089
VAL 310
0.0080
TYR 311
0.0052
ILE 312
0.0034
ALA 313
0.0046
LEU 314
0.0045
ILE 315
0.0034
MET 316
0.0020
PHE 317
0.0037
PHE 318
0.0048
THR 319
0.0039
PHE 320
0.0027
PHE 321
0.0035
TYR 322
0.0042
THR 323
0.0036
SER 324
0.0029
LEU 325
0.0038
VAL 326
0.0036
PHE 327
0.0030
ASP 328
0.0026
THR 329
0.0017
LYS 330
0.0028
GLU 331
0.0050
THR 332
0.0037
SER 333
0.0024
GLU 334
0.0033
MET 335
0.0053
LEU 336
0.0045
LYS 337
0.0023
LYS 338
0.0058
ASN 339
0.0059
GLY 340
0.0027
GLY 341
0.0048
PHE 342
0.0049
VAL 343
0.0048
PRO 344
0.0054
GLY 345
0.0057
LYS 346
0.0052
ARG 347
0.0093
PRO 348
0.0053
GLY 349
0.0013
LYS 350
0.0052
ALA 351
0.0053
THR 352
0.0027
LYS 353
0.0005
GLU 354
0.0016
TYR 355
0.0023
PHE 356
0.0030
ASP 357
0.0022
GLN 358
0.0027
VAL 359
0.0031
ILE 360
0.0031
GLY 361
0.0035
ARG 362
0.0036
ILE 363
0.0032
THR 364
0.0035
VAL 365
0.0031
LEU 366
0.0036
GLY 367
0.0036
ALA 368
0.0020
ILE 369
0.0030
TYR 370
0.0029
LEU 371
0.0012
SER 372
0.0015
VAL 373
0.0022
VAL 374
0.0032
CYS 375
0.0017
VAL 376
0.0041
VAL 377
0.0097
PRO 378
0.0060
GLU 379
0.0073
ILE 380
0.0136
VAL 381
0.0107
ARG 382
0.0070
HSD 383
0.0126
TYR 384
0.0105
CYS 385
0.0077
ALA 386
0.0026
VAL 387
0.0057
SER 388
0.0041
PHE 389
0.0045
THR 390
0.0038
LEU 391
0.0024
GLY 392
0.0019
GLY 393
0.0019
THR 394
0.0033
SER 395
0.0028
PHE 396
0.0027
LEU 397
0.0024
ILE 398
0.0025
ILE 399
0.0026
VAL 400
0.0024
ASN 401
0.0027
VAL 402
0.0023
ILE 403
0.0023
ASN 404
0.0029
ASP 405
0.0024
THR 406
0.0020
PHE 407
0.0032
SER 408
0.0037
GLN 409
0.0030
VAL 410
0.0067
GLN 411
0.0081
THR 412
0.0094
GLN 413
0.0092
VAL 414
0.0089
TYR 415
0.0105
SER 416
0.0139
GLY 417
0.0150
ARG 418
0.0117
TYR 419
0.0217
MET 5
0.0174
ILE 6
0.0158
GLY 7
0.0236
SER 8
0.0162
PHE 9
0.0141
ALA 10
0.0151
ARG 11
0.0099
PHE 12
0.0092
LEU 13
0.0094
CYS 14
0.0046
ASP 15
0.0056
VAL 16
0.0047
LYS 17
0.0027
GLN 18
0.0039
GLU 19
0.0019
ALA 20
0.0052
LEU 21
0.0069
GLN 22
0.0056
VAL 23
0.0099
SER 24
0.0117
TRP 25
0.0123
ALA 26
0.0140
SER 27
0.0080
ARG 28
0.0043
LYS 29
0.0105
GLU 30
0.0096
VAL 31
0.0031
SER 32
0.0064
VAL 33
0.0086
PHE 34
0.0050
LEU 35
0.0029
LEU 36
0.0066
ILE 37
0.0053
VAL 38
0.0032
LEU 39
0.0056
LEU 40
0.0074
THR 41
0.0026
VAL 42
0.0018
VAL 43
0.0024
VAL 44
0.0007
SER 45
0.0008
SER 46
0.0009
ILE 47
0.0029
LEU 48
0.0029
PHE 49
0.0016
SER 50
0.0031
CYS 51
0.0045
VAL 52
0.0030
ASP 53
0.0014
PHE 54
0.0039
VAL 55
0.0026
PHE 56
0.0020
LEU 57
0.0040
ARG 58
0.0040
LEU 59
0.0039
VAL 60
0.0045
LYS 61
0.0053
ILE 62
0.0081
ALA 63
0.0166
LEU 7
0.0345
MET 8
0.0227
PHE 9
0.0192
LEU 10
0.0083
THR 11
0.0091
ALA 12
0.0087
ALA 13
0.0029
GLN 14
0.0055
VAL 15
0.0051
PHE 16
0.0060
LEU 17
0.0053
ALA 18
0.0040
PHE 19
0.0086
LEU 20
0.0071
LEU 21
0.0043
VAL 22
0.0062
LEU 23
0.0075
LEU 24
0.0037
VAL 25
0.0062
LEU 26
0.0091
LEU 27
0.0091
GLN 28
0.0072
SER 29
0.0087
PRO 30
0.0101
GLU 31
0.0089
SER 32
0.0085
ASP 33
0.0074
THR 34
0.0054
LEU 35
0.0046
GLY 36
0.0041
GLY 37
0.0042
PHE 38
0.0026
GLY 39
0.0021
GLY 40
0.0054
PRO 41
0.0052
GLN 42
0.0045
CYS 43
0.0053
ASN 44
0.0065
LEU 45
0.0056
GLY 46
0.0047
SER 47
0.0048
MET 48
0.0051
PHE 49
0.0129
GLY 50
0.0090
LYS 51
0.0082
SER 52
0.0288
SER 53
0.0274
SER 54
0.0358
SER 55
0.0260
SER 56
0.0271
PHE 57
0.0271
ILE 58
0.0158
ALA 59
0.0169
LYS 60
0.0211
LEU 61
0.0121
THR 62
0.0049
ALA 63
0.0064
VAL 64
0.0098
VAL 65
0.0047
ALA 66
0.0020
ALA 67
0.0042
ALA 68
0.0037
PHE 69
0.0041
ILE 70
0.0084
VAL 71
0.0114
ASN 72
0.0097
THR 73
0.0104
ILE 74
0.0143
LEU 75
0.0137
LEU 76
0.0138
VAL 77
0.0161
GLY 78
0.0131
THR 79
0.0096
ASN 80
0.0509
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.