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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 = 0.0500
ALA 5
0.0199
ARG 6
0.0174
GLY 7
0.0245
ASN 8
0.0243
ALA 9
0.0238
GLY 10
0.0178
LEU 11
0.0149
PHE 12
0.0164
TRP 13
0.0153
ARG 14
0.0085
PHE 15
0.0090
GLY 16
0.0091
PHE 17
0.0051
THR 18
0.0054
LEU 19
0.0057
LEU 20
0.0043
ALA 21
0.0041
LEU 22
0.0048
ILE 23
0.0047
VAL 24
0.0039
TYR 25
0.0041
ARG 26
0.0047
LEU 27
0.0046
GLY 28
0.0044
THR 29
0.0046
TYR 30
0.0048
ILE 31
0.0040
PRO 32
0.0040
ILE 33
0.0039
PRO 34
0.0040
GLY 35
0.0067
VAL 36
0.0042
ASN 37
0.0068
PRO 38
0.0049
SER 39
0.0063
VAL 40
0.0073
VAL 41
0.0049
GLU 42
0.0039
ASP 43
0.0064
ILE 44
0.0066
ILE 45
0.0043
SER 46
0.0052
SER 47
0.0084
HSD 48
0.0109
ALA 49
0.0097
THR 50
0.0050
GLY 51
0.0042
VAL 52
0.0048
LEU 53
0.0015
GLY 54
0.0020
ILE 55
0.0025
PHE 56
0.0014
ASN 57
0.0020
VAL 58
0.0032
PHE 59
0.0033
SER 60
0.0034
GLY 61
0.0031
GLY 62
0.0033
ALA 63
0.0034
LEU 64
0.0022
GLY 65
0.0019
ARG 66
0.0030
MET 67
0.0027
THR 68
0.0039
ILE 69
0.0036
PHE 70
0.0036
ALA 71
0.0034
LEU 72
0.0035
ASN 73
0.0037
VAL 74
0.0045
MET 75
0.0046
PRO 76
0.0047
TYR 77
0.0056
ILE 78
0.0057
VAL 79
0.0058
SER 80
0.0067
SER 81
0.0070
ILE 82
0.0071
ILE 83
0.0076
VAL 84
0.0068
GLN 85
0.0064
LEU 86
0.0071
LEU 87
0.0073
SER 88
0.0040
VAL 89
0.0025
ALA 90
0.0068
ILE 91
0.0109
PRO 92
0.0137
THR 93
0.0145
LEU 94
0.0088
ASN 95
0.0071
GLU 96
0.0105
MET 97
0.0066
ARG 98
0.0024
GLN 99
0.0065
ASP 100
0.0070
GLY 101
0.0053
GLU 102
0.0054
LEU 103
0.0033
GLY 104
0.0029
ARG 105
0.0029
MET 106
0.0050
LYS 107
0.0062
MET 108
0.0057
SER 109
0.0067
THR 110
0.0060
TYR 111
0.0062
THR 112
0.0064
ARG 113
0.0047
TYR 114
0.0044
LEU 115
0.0058
SER 116
0.0053
VAL 117
0.0043
ALA 118
0.0057
PHE 119
0.0054
CYS 120
0.0039
ILE 121
0.0047
ALA 122
0.0049
GLN 123
0.0037
GLY 124
0.0032
LEU 125
0.0034
VAL 126
0.0018
ILE 127
0.0010
LEU 128
0.0013
LEU 129
0.0005
GLY 130
0.0029
LEU 131
0.0044
GLU 132
0.0049
ARG 133
0.0049
MET 134
0.0093
ASN 135
0.0126
SER 136
0.0130
ASP 137
0.0101
GLU 138
0.0106
VAL 139
0.0093
MET 140
0.0118
VAL 141
0.0166
VAL 142
0.0184
ILE 143
0.0118
ASN 144
0.0099
PRO 145
0.0054
GLY 146
0.0098
ILE 147
0.0094
MET 148
0.0089
PHE 149
0.0061
ARG 150
0.0053
VAL 151
0.0075
VAL 152
0.0054
GLY 153
0.0048
ILE 154
0.0048
SER 155
0.0047
SER 156
0.0039
LEU 157
0.0036
LEU 158
0.0043
ALA 159
0.0033
GLY 160
0.0030
THR 161
0.0032
MET 162
0.0022
PHE 163
0.0018
LEU 164
0.0030
LEU 165
0.0029
TRP 166
0.0018
LEU 167
0.0024
GLY 168
0.0029
GLU 169
0.0025
ARG 170
0.0023
ILE 171
0.0037
ASN 172
0.0037
ALA 173
0.0051
LYS 174
0.0061
GLY 175
0.0066
ILE 176
0.0062
GLY 177
0.0062
ASN 178
0.0061
GLY 179
0.0054
ILE 180
0.0056
SER 181
0.0057
LEU 182
0.0049
ILE 183
0.0048
ILE 184
0.0051
PHE 185
0.0050
VAL 186
0.0043
GLY 187
0.0044
ILE 188
0.0040
ILE 189
0.0035
SER 190
0.0034
GLU 191
0.0076
LEU 192
0.0063
PRO 193
0.0076
SER 194
0.0224
SER 195
0.0220
ILE 196
0.0210
SER 197
0.0414
SER 198
0.0397
VAL 199
0.0236
PHE 200
0.0260
LEU 201
0.0232
LEU 202
0.0084
GLY 203
0.0193
LYS 204
0.0389
ASN 205
0.0317
GLY 206
0.0500
GLU 207
0.0468
VAL 208
0.0250
SER 209
0.0117
GLY 210
0.0090
LEU 211
0.0079
VAL 212
0.0088
VAL 213
0.0091
LEU 214
0.0085
SER 215
0.0100
MET 216
0.0107
LEU 217
0.0106
LEU 218
0.0097
ALA 219
0.0086
PHE 220
0.0082
PHE 221
0.0072
ALA 222
0.0060
LEU 223
0.0055
PHE 224
0.0056
LEU 225
0.0054
LEU 226
0.0052
ILE 227
0.0063
ILE 228
0.0065
PHE 229
0.0066
PHE 230
0.0057
GLU 231
0.0056
ARG 232
0.0051
SER 233
0.0056
TYR 234
0.0042
ARG 235
0.0029
LYS 236
0.0029
VAL 237
0.0020
PHE 238
0.0031
VAL 239
0.0043
GLN 240
0.0043
TYR 241
0.0044
PRO 242
0.0033
LYS 243
0.0046
ARG 244
0.0065
GLN 245
0.0157
THR 246
0.0172
GLY 247
0.0157
GLY 248
0.0130
ARG 249
0.0068
PHE 250
0.0071
TYR 251
0.0043
ASN 252
0.0015
SER 253
0.0017
ASP 254
0.0032
SER 255
0.0038
SER 256
0.0042
TYR 257
0.0034
ILE 258
0.0022
PRO 259
0.0028
LEU 260
0.0039
LYS 261
0.0050
ILE 262
0.0049
ASN 263
0.0063
THR 264
0.0077
ALA 265
0.0088
GLY 266
0.0077
VAL 267
0.0072
ILE 268
0.0073
PRO 269
0.0060
PRO 270
0.0049
ILE 271
0.0052
PHE 272
0.0050
ALA 273
0.0033
ASN 274
0.0025
ALA 275
0.0032
LEU 276
0.0025
LEU 277
0.0004
LEU 278
0.0008
SER 279
0.0010
SER 280
0.0034
ILE 281
0.0032
SER 282
0.0022
LEU 283
0.0036
VAL 284
0.0078
ARG 285
0.0065
PHE 286
0.0070
HSD 287
0.0109
SER 288
0.0124
GLY 289
0.0162
SER 290
0.0198
GLU 291
0.0188
TRP 292
0.0214
ALA 293
0.0157
ASP 294
0.0129
VAL 295
0.0157
LEU 296
0.0147
LEU 297
0.0101
ARG 298
0.0108
TYR 299
0.0123
LEU 300
0.0081
SER 301
0.0070
SER 302
0.0062
GLU 303
0.0084
GLY 304
0.0094
ILE 305
0.0125
LEU 306
0.0122
TYR 307
0.0087
VAL 308
0.0065
SER 309
0.0078
VAL 310
0.0057
TYR 311
0.0018
ILE 312
0.0023
ALA 313
0.0017
LEU 314
0.0020
ILE 315
0.0021
MET 316
0.0022
PHE 317
0.0047
PHE 318
0.0049
THR 319
0.0051
PHE 320
0.0056
PHE 321
0.0071
TYR 322
0.0077
THR 323
0.0070
SER 324
0.0069
LEU 325
0.0079
VAL 326
0.0073
PHE 327
0.0057
ASP 328
0.0048
THR 329
0.0015
LYS 330
0.0019
GLU 331
0.0023
THR 332
0.0027
SER 333
0.0027
GLU 334
0.0048
MET 335
0.0061
LEU 336
0.0054
LYS 337
0.0057
LYS 338
0.0083
ASN 339
0.0081
GLY 340
0.0064
GLY 341
0.0053
PHE 342
0.0049
VAL 343
0.0049
PRO 344
0.0051
GLY 345
0.0048
LYS 346
0.0038
ARG 347
0.0052
PRO 348
0.0036
GLY 349
0.0027
LYS 350
0.0037
ALA 351
0.0018
THR 352
0.0015
LYS 353
0.0015
GLU 354
0.0021
TYR 355
0.0013
PHE 356
0.0011
ASP 357
0.0020
GLN 358
0.0029
VAL 359
0.0018
ILE 360
0.0031
GLY 361
0.0039
ARG 362
0.0043
ILE 363
0.0025
THR 364
0.0053
VAL 365
0.0055
LEU 366
0.0043
GLY 367
0.0054
ALA 368
0.0046
ILE 369
0.0037
TYR 370
0.0039
LEU 371
0.0034
SER 372
0.0017
VAL 373
0.0025
VAL 374
0.0045
CYS 375
0.0029
VAL 376
0.0043
VAL 377
0.0074
PRO 378
0.0080
GLU 379
0.0082
ILE 380
0.0099
VAL 381
0.0105
ARG 382
0.0100
HSD 383
0.0092
TYR 384
0.0104
CYS 385
0.0099
ALA 386
0.0110
VAL 387
0.0106
SER 388
0.0106
PHE 389
0.0067
THR 390
0.0072
LEU 391
0.0079
GLY 392
0.0060
GLY 393
0.0048
THR 394
0.0035
SER 395
0.0040
PHE 396
0.0047
LEU 397
0.0045
ILE 398
0.0052
ILE 399
0.0053
VAL 400
0.0058
ASN 401
0.0067
VAL 402
0.0069
ILE 403
0.0071
ASN 404
0.0087
ASP 405
0.0094
THR 406
0.0089
PHE 407
0.0120
SER 408
0.0145
GLN 409
0.0126
VAL 410
0.0113
GLN 411
0.0178
THR 412
0.0162
GLN 413
0.0089
VAL 414
0.0140
TYR 415
0.0104
SER 416
0.0156
GLY 417
0.0248
ARG 418
0.0224
TYR 419
0.0313
MET 5
0.0154
ILE 6
0.0155
GLY 7
0.0015
SER 8
0.0099
PHE 9
0.0142
ALA 10
0.0109
ARG 11
0.0139
PHE 12
0.0128
LEU 13
0.0142
CYS 14
0.0138
ASP 15
0.0108
VAL 16
0.0086
LYS 17
0.0117
GLN 18
0.0107
GLU 19
0.0050
ALA 20
0.0045
LEU 21
0.0061
GLN 22
0.0049
VAL 23
0.0029
SER 24
0.0037
TRP 25
0.0052
ALA 26
0.0076
SER 27
0.0173
ARG 28
0.0198
LYS 29
0.0099
GLU 30
0.0064
VAL 31
0.0078
SER 32
0.0071
VAL 33
0.0086
PHE 34
0.0079
LEU 35
0.0074
LEU 36
0.0097
ILE 37
0.0101
VAL 38
0.0076
LEU 39
0.0077
LEU 40
0.0092
THR 41
0.0064
VAL 42
0.0046
VAL 43
0.0047
VAL 44
0.0023
SER 45
0.0033
SER 46
0.0026
ILE 47
0.0026
LEU 48
0.0039
PHE 49
0.0046
SER 50
0.0043
CYS 51
0.0046
VAL 52
0.0054
ASP 53
0.0056
PHE 54
0.0056
VAL 55
0.0061
PHE 56
0.0065
LEU 57
0.0069
ARG 58
0.0060
LEU 59
0.0078
VAL 60
0.0093
LYS 61
0.0093
ILE 62
0.0114
ALA 63
0.0157
LEU 7
0.0225
MET 8
0.0242
PHE 9
0.0238
LEU 10
0.0151
THR 11
0.0133
ALA 12
0.0147
ALA 13
0.0125
GLN 14
0.0088
VAL 15
0.0073
PHE 16
0.0096
LEU 17
0.0082
ALA 18
0.0059
PHE 19
0.0063
LEU 20
0.0066
LEU 21
0.0049
VAL 22
0.0034
LEU 23
0.0036
LEU 24
0.0051
VAL 25
0.0029
LEU 26
0.0025
LEU 27
0.0044
GLN 28
0.0036
SER 29
0.0043
PRO 30
0.0057
GLU 31
0.0047
SER 32
0.0045
ASP 33
0.0044
THR 34
0.0045
LEU 35
0.0061
GLY 36
0.0071
GLY 37
0.0086
PHE 38
0.0082
GLY 39
0.0075
GLY 40
0.0068
PRO 41
0.0069
GLN 42
0.0093
CYS 43
0.0076
ASN 44
0.0071
LEU 45
0.0068
GLY 46
0.0082
SER 47
0.0114
MET 48
0.0123
PHE 49
0.0180
GLY 50
0.0167
LYS 51
0.0169
SER 52
0.0165
SER 53
0.0182
SER 54
0.0255
SER 55
0.0153
SER 56
0.0140
PHE 57
0.0172
ILE 58
0.0117
ALA 59
0.0086
LYS 60
0.0123
LEU 61
0.0113
THR 62
0.0075
ALA 63
0.0084
VAL 64
0.0101
VAL 65
0.0087
ALA 66
0.0065
ALA 67
0.0069
ALA 68
0.0082
PHE 69
0.0066
ILE 70
0.0047
VAL 71
0.0062
ASN 72
0.0077
THR 73
0.0051
ILE 74
0.0049
LEU 75
0.0070
LEU 76
0.0071
VAL 77
0.0064
GLY 78
0.0067
THR 79
0.0079
ASN 80
0.0267
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.