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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 = 0.0414
ALA 5
0.0150
ARG 6
0.0158
GLY 7
0.0170
ASN 8
0.0158
ALA 9
0.0144
GLY 10
0.0118
LEU 11
0.0118
PHE 12
0.0128
TRP 13
0.0109
ARG 14
0.0080
PHE 15
0.0093
GLY 16
0.0094
PHE 17
0.0068
THR 18
0.0071
LEU 19
0.0081
LEU 20
0.0069
ALA 21
0.0059
LEU 22
0.0060
ILE 23
0.0072
VAL 24
0.0060
TYR 25
0.0048
ARG 26
0.0075
LEU 27
0.0071
GLY 28
0.0056
THR 29
0.0067
TYR 30
0.0053
ILE 31
0.0033
PRO 32
0.0028
ILE 33
0.0035
PRO 34
0.0038
GLY 35
0.0016
VAL 36
0.0032
ASN 37
0.0061
PRO 38
0.0070
SER 39
0.0085
VAL 40
0.0087
VAL 41
0.0081
GLU 42
0.0082
ASP 43
0.0091
ILE 44
0.0089
ILE 45
0.0075
SER 46
0.0074
SER 47
0.0065
HSD 48
0.0064
ALA 49
0.0095
THR 50
0.0072
GLY 51
0.0040
VAL 52
0.0047
LEU 53
0.0048
GLY 54
0.0030
ILE 55
0.0022
PHE 56
0.0028
ASN 57
0.0027
VAL 58
0.0024
PHE 59
0.0010
SER 60
0.0017
GLY 61
0.0017
GLY 62
0.0037
ALA 63
0.0040
LEU 64
0.0038
GLY 65
0.0047
ARG 66
0.0043
MET 67
0.0043
THR 68
0.0030
ILE 69
0.0032
PHE 70
0.0037
ALA 71
0.0030
LEU 72
0.0028
ASN 73
0.0031
VAL 74
0.0032
MET 75
0.0039
PRO 76
0.0058
TYR 77
0.0074
ILE 78
0.0064
VAL 79
0.0079
SER 80
0.0115
SER 81
0.0103
ILE 82
0.0105
ILE 83
0.0157
VAL 84
0.0154
GLN 85
0.0158
LEU 86
0.0214
LEU 87
0.0185
SER 88
0.0190
VAL 89
0.0215
ALA 90
0.0213
ILE 91
0.0194
PRO 92
0.0192
THR 93
0.0206
LEU 94
0.0201
ASN 95
0.0238
GLU 96
0.0256
MET 97
0.0237
ARG 98
0.0251
GLN 99
0.0299
ASP 100
0.0315
GLY 101
0.0328
GLU 102
0.0335
LEU 103
0.0259
GLY 104
0.0198
ARG 105
0.0215
MET 106
0.0192
LYS 107
0.0169
MET 108
0.0163
SER 109
0.0177
THR 110
0.0113
TYR 111
0.0098
THR 112
0.0115
ARG 113
0.0096
TYR 114
0.0091
LEU 115
0.0103
SER 116
0.0089
VAL 117
0.0083
ALA 118
0.0080
PHE 119
0.0076
CYS 120
0.0075
ILE 121
0.0074
ALA 122
0.0059
GLN 123
0.0060
GLY 124
0.0061
LEU 125
0.0058
VAL 126
0.0055
ILE 127
0.0055
LEU 128
0.0048
LEU 129
0.0052
GLY 130
0.0062
LEU 131
0.0077
GLU 132
0.0061
ARG 133
0.0043
MET 134
0.0089
ASN 135
0.0101
SER 136
0.0097
ASP 137
0.0061
GLU 138
0.0077
VAL 139
0.0073
MET 140
0.0047
VAL 141
0.0038
VAL 142
0.0040
ILE 143
0.0026
ASN 144
0.0027
PRO 145
0.0033
GLY 146
0.0145
ILE 147
0.0118
MET 148
0.0098
PHE 149
0.0045
ARG 150
0.0059
VAL 151
0.0061
VAL 152
0.0056
GLY 153
0.0063
ILE 154
0.0061
SER 155
0.0050
SER 156
0.0044
LEU 157
0.0051
LEU 158
0.0055
ALA 159
0.0048
GLY 160
0.0043
THR 161
0.0041
MET 162
0.0048
PHE 163
0.0044
LEU 164
0.0034
LEU 165
0.0039
TRP 166
0.0046
LEU 167
0.0033
GLY 168
0.0033
GLU 169
0.0035
ARG 170
0.0038
ILE 171
0.0043
ASN 172
0.0059
ALA 173
0.0060
LYS 174
0.0060
GLY 175
0.0071
ILE 176
0.0068
GLY 177
0.0054
ASN 178
0.0033
GLY 179
0.0028
ILE 180
0.0019
SER 181
0.0025
LEU 182
0.0034
ILE 183
0.0027
ILE 184
0.0021
PHE 185
0.0038
VAL 186
0.0042
GLY 187
0.0040
ILE 188
0.0027
ILE 189
0.0029
SER 190
0.0036
GLU 191
0.0035
LEU 192
0.0023
PRO 193
0.0041
SER 194
0.0128
SER 195
0.0136
ILE 196
0.0161
SER 197
0.0255
SER 198
0.0245
VAL 199
0.0204
PHE 200
0.0158
LEU 201
0.0131
LEU 202
0.0178
GLY 203
0.0042
LYS 204
0.0117
ASN 205
0.0261
GLY 206
0.0267
GLU 207
0.0298
VAL 208
0.0161
SER 209
0.0141
GLY 210
0.0138
LEU 211
0.0126
VAL 212
0.0122
VAL 213
0.0133
LEU 214
0.0132
SER 215
0.0093
MET 216
0.0087
LEU 217
0.0098
LEU 218
0.0090
ALA 219
0.0064
PHE 220
0.0053
PHE 221
0.0043
ALA 222
0.0052
LEU 223
0.0040
PHE 224
0.0030
LEU 225
0.0032
LEU 226
0.0033
ILE 227
0.0027
ILE 228
0.0034
PHE 229
0.0037
PHE 230
0.0017
GLU 231
0.0016
ARG 232
0.0025
SER 233
0.0021
TYR 234
0.0024
ARG 235
0.0026
LYS 236
0.0025
VAL 237
0.0021
PHE 238
0.0024
VAL 239
0.0028
GLN 240
0.0030
TYR 241
0.0031
PRO 242
0.0030
LYS 243
0.0023
ARG 244
0.0004
GLN 245
0.0050
THR 246
0.0076
GLY 247
0.0095
GLY 248
0.0069
ARG 249
0.0020
PHE 250
0.0018
TYR 251
0.0022
ASN 252
0.0025
SER 253
0.0033
ASP 254
0.0039
SER 255
0.0039
SER 256
0.0034
TYR 257
0.0029
ILE 258
0.0025
PRO 259
0.0027
LEU 260
0.0023
LYS 261
0.0018
ILE 262
0.0013
ASN 263
0.0010
THR 264
0.0015
ALA 265
0.0011
GLY 266
0.0016
VAL 267
0.0004
ILE 268
0.0020
PRO 269
0.0017
PRO 270
0.0015
ILE 271
0.0019
PHE 272
0.0036
ALA 273
0.0022
ASN 274
0.0035
ALA 275
0.0040
LEU 276
0.0032
LEU 277
0.0040
LEU 278
0.0037
SER 279
0.0048
SER 280
0.0066
ILE 281
0.0061
SER 282
0.0067
LEU 283
0.0079
VAL 284
0.0108
ARG 285
0.0089
PHE 286
0.0111
HSD 287
0.0126
SER 288
0.0117
GLY 289
0.0158
SER 290
0.0228
GLU 291
0.0220
TRP 292
0.0264
ALA 293
0.0194
ASP 294
0.0151
VAL 295
0.0181
LEU 296
0.0160
LEU 297
0.0116
ARG 298
0.0118
TYR 299
0.0137
LEU 300
0.0090
SER 301
0.0069
SER 302
0.0049
GLU 303
0.0037
GLY 304
0.0071
ILE 305
0.0107
LEU 306
0.0119
TYR 307
0.0090
VAL 308
0.0065
SER 309
0.0084
VAL 310
0.0076
TYR 311
0.0046
ILE 312
0.0048
ALA 313
0.0049
LEU 314
0.0027
ILE 315
0.0024
MET 316
0.0024
PHE 317
0.0021
PHE 318
0.0020
THR 319
0.0014
PHE 320
0.0012
PHE 321
0.0031
TYR 322
0.0028
THR 323
0.0020
SER 324
0.0031
LEU 325
0.0048
VAL 326
0.0026
PHE 327
0.0027
ASP 328
0.0032
THR 329
0.0028
LYS 330
0.0034
GLU 331
0.0032
THR 332
0.0028
SER 333
0.0021
GLU 334
0.0033
MET 335
0.0039
LEU 336
0.0027
LYS 337
0.0035
LYS 338
0.0047
ASN 339
0.0037
GLY 340
0.0039
GLY 341
0.0028
PHE 342
0.0028
VAL 343
0.0030
PRO 344
0.0042
GLY 345
0.0055
LYS 346
0.0045
ARG 347
0.0056
PRO 348
0.0040
GLY 349
0.0036
LYS 350
0.0038
ALA 351
0.0024
THR 352
0.0022
LYS 353
0.0022
GLU 354
0.0022
TYR 355
0.0020
PHE 356
0.0019
ASP 357
0.0024
GLN 358
0.0027
VAL 359
0.0020
ILE 360
0.0022
GLY 361
0.0019
ARG 362
0.0015
ILE 363
0.0013
THR 364
0.0013
VAL 365
0.0014
LEU 366
0.0011
GLY 367
0.0011
ALA 368
0.0016
ILE 369
0.0016
TYR 370
0.0019
LEU 371
0.0025
SER 372
0.0032
VAL 373
0.0034
VAL 374
0.0037
CYS 375
0.0039
VAL 376
0.0046
VAL 377
0.0043
PRO 378
0.0031
GLU 379
0.0025
ILE 380
0.0032
VAL 381
0.0053
ARG 382
0.0043
HSD 383
0.0056
TYR 384
0.0093
CYS 385
0.0105
ALA 386
0.0091
VAL 387
0.0062
SER 388
0.0041
PHE 389
0.0022
THR 390
0.0020
LEU 391
0.0019
GLY 392
0.0016
GLY 393
0.0023
THR 394
0.0022
SER 395
0.0013
PHE 396
0.0016
LEU 397
0.0021
ILE 398
0.0018
ILE 399
0.0023
VAL 400
0.0024
ASN 401
0.0025
VAL 402
0.0033
ILE 403
0.0046
ASN 404
0.0042
ASP 405
0.0041
THR 406
0.0059
PHE 407
0.0089
SER 408
0.0086
GLN 409
0.0079
VAL 410
0.0113
GLN 411
0.0127
THR 412
0.0130
GLN 413
0.0121
VAL 414
0.0103
TYR 415
0.0125
SER 416
0.0194
GLY 417
0.0194
ARG 418
0.0177
TYR 419
0.0294
MET 5
0.0087
ILE 6
0.0032
GLY 7
0.0048
SER 8
0.0093
PHE 9
0.0098
ALA 10
0.0100
ARG 11
0.0104
PHE 12
0.0076
LEU 13
0.0082
CYS 14
0.0077
ASP 15
0.0053
VAL 16
0.0036
LYS 17
0.0047
GLN 18
0.0027
GLU 19
0.0011
ALA 20
0.0017
LEU 21
0.0026
GLN 22
0.0032
VAL 23
0.0033
SER 24
0.0033
TRP 25
0.0030
ALA 26
0.0081
SER 27
0.0135
ARG 28
0.0187
LYS 29
0.0126
GLU 30
0.0086
VAL 31
0.0084
SER 32
0.0106
VAL 33
0.0100
PHE 34
0.0074
LEU 35
0.0061
LEU 36
0.0081
ILE 37
0.0086
VAL 38
0.0061
LEU 39
0.0062
LEU 40
0.0079
THR 41
0.0070
VAL 42
0.0058
VAL 43
0.0063
VAL 44
0.0079
SER 45
0.0072
SER 46
0.0064
ILE 47
0.0081
LEU 48
0.0093
PHE 49
0.0085
SER 50
0.0089
CYS 51
0.0099
VAL 52
0.0102
ASP 53
0.0112
PHE 54
0.0113
VAL 55
0.0109
PHE 56
0.0117
LEU 57
0.0131
ARG 58
0.0121
LEU 59
0.0134
VAL 60
0.0162
LYS 61
0.0183
ILE 62
0.0190
ALA 63
0.0232
LEU 7
0.0405
MET 8
0.0414
PHE 9
0.0378
LEU 10
0.0210
THR 11
0.0169
ALA 12
0.0155
ALA 13
0.0107
GLN 14
0.0062
VAL 15
0.0050
PHE 16
0.0064
LEU 17
0.0067
ALA 18
0.0056
PHE 19
0.0072
LEU 20
0.0088
LEU 21
0.0076
VAL 22
0.0068
LEU 23
0.0086
LEU 24
0.0093
VAL 25
0.0063
LEU 26
0.0063
LEU 27
0.0073
GLN 28
0.0062
SER 29
0.0052
PRO 30
0.0073
GLU 31
0.0119
SER 32
0.0144
ASP 33
0.0130
THR 34
0.0136
LEU 35
0.0122
GLY 36
0.0117
GLY 37
0.0069
PHE 38
0.0069
GLY 39
0.0080
GLY 40
0.0073
PRO 41
0.0079
GLN 42
0.0071
CYS 43
0.0067
ASN 44
0.0080
LEU 45
0.0093
GLY 46
0.0108
SER 47
0.0116
MET 48
0.0095
PHE 49
0.0102
GLY 50
0.0100
LYS 51
0.0074
SER 52
0.0198
SER 53
0.0184
SER 54
0.0157
SER 55
0.0080
SER 56
0.0152
PHE 57
0.0188
ILE 58
0.0131
ALA 59
0.0126
LYS 60
0.0173
LEU 61
0.0133
THR 62
0.0099
ALA 63
0.0114
VAL 64
0.0116
VAL 65
0.0089
ALA 66
0.0072
ALA 67
0.0070
ALA 68
0.0062
PHE 69
0.0048
ILE 70
0.0048
VAL 71
0.0058
ASN 72
0.0064
THR 73
0.0050
ILE 74
0.0052
LEU 75
0.0082
LEU 76
0.0096
VAL 77
0.0092
GLY 78
0.0096
THR 79
0.0167
ASN 80
0.0217
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.