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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 = 0.0383
ALA 5
0.0053
ARG 6
0.0087
GLY 7
0.0141
ASN 8
0.0122
ALA 9
0.0158
GLY 10
0.0125
LEU 11
0.0050
PHE 12
0.0081
TRP 13
0.0098
ARG 14
0.0035
PHE 15
0.0021
GLY 16
0.0039
PHE 17
0.0038
THR 18
0.0038
LEU 19
0.0034
LEU 20
0.0063
ALA 21
0.0059
LEU 22
0.0059
ILE 23
0.0082
VAL 24
0.0071
TYR 25
0.0063
ARG 26
0.0089
LEU 27
0.0089
GLY 28
0.0088
THR 29
0.0081
TYR 30
0.0068
ILE 31
0.0091
PRO 32
0.0099
ILE 33
0.0082
PRO 34
0.0072
GLY 35
0.0069
VAL 36
0.0053
ASN 37
0.0052
PRO 38
0.0081
SER 39
0.0108
VAL 40
0.0059
VAL 41
0.0085
GLU 42
0.0148
ASP 43
0.0160
ILE 44
0.0155
ILE 45
0.0180
SER 46
0.0257
SER 47
0.0290
HSD 48
0.0281
ALA 49
0.0257
THR 50
0.0197
GLY 51
0.0190
VAL 52
0.0163
LEU 53
0.0110
GLY 54
0.0104
ILE 55
0.0080
PHE 56
0.0058
ASN 57
0.0064
VAL 58
0.0048
PHE 59
0.0036
SER 60
0.0037
GLY 61
0.0028
GLY 62
0.0015
ALA 63
0.0035
LEU 64
0.0044
GLY 65
0.0033
ARG 66
0.0037
MET 67
0.0042
THR 68
0.0074
ILE 69
0.0085
PHE 70
0.0081
ALA 71
0.0044
LEU 72
0.0046
ASN 73
0.0039
VAL 74
0.0030
MET 75
0.0028
PRO 76
0.0032
TYR 77
0.0029
ILE 78
0.0022
VAL 79
0.0024
SER 80
0.0049
SER 81
0.0039
ILE 82
0.0046
ILE 83
0.0097
VAL 84
0.0085
GLN 85
0.0092
LEU 86
0.0170
LEU 87
0.0137
SER 88
0.0138
VAL 89
0.0187
ALA 90
0.0180
ILE 91
0.0136
PRO 92
0.0185
THR 93
0.0125
LEU 94
0.0120
ASN 95
0.0190
GLU 96
0.0173
MET 97
0.0113
ARG 98
0.0143
GLN 99
0.0169
ASP 100
0.0145
GLY 101
0.0152
GLU 102
0.0159
LEU 103
0.0125
GLY 104
0.0086
ARG 105
0.0101
MET 106
0.0095
LYS 107
0.0057
MET 108
0.0069
SER 109
0.0067
THR 110
0.0036
TYR 111
0.0043
THR 112
0.0037
ARG 113
0.0018
TYR 114
0.0042
LEU 115
0.0046
SER 116
0.0033
VAL 117
0.0046
ALA 118
0.0059
PHE 119
0.0051
CYS 120
0.0058
ILE 121
0.0070
ALA 122
0.0074
GLN 123
0.0070
GLY 124
0.0083
LEU 125
0.0082
VAL 126
0.0079
ILE 127
0.0080
LEU 128
0.0066
LEU 129
0.0067
GLY 130
0.0092
LEU 131
0.0078
GLU 132
0.0058
ARG 133
0.0056
MET 134
0.0095
ASN 135
0.0140
SER 136
0.0148
ASP 137
0.0116
GLU 138
0.0110
VAL 139
0.0078
MET 140
0.0185
VAL 141
0.0314
VAL 142
0.0367
ILE 143
0.0203
ASN 144
0.0148
PRO 145
0.0063
GLY 146
0.0094
ILE 147
0.0144
MET 148
0.0145
PHE 149
0.0053
ARG 150
0.0074
VAL 151
0.0077
VAL 152
0.0044
GLY 153
0.0072
ILE 154
0.0075
SER 155
0.0092
SER 156
0.0088
LEU 157
0.0088
LEU 158
0.0101
ALA 159
0.0105
GLY 160
0.0112
THR 161
0.0076
MET 162
0.0077
PHE 163
0.0079
LEU 164
0.0050
LEU 165
0.0048
TRP 166
0.0045
LEU 167
0.0045
GLY 168
0.0043
GLU 169
0.0039
ARG 170
0.0037
ILE 171
0.0037
ASN 172
0.0042
ALA 173
0.0057
LYS 174
0.0043
GLY 175
0.0028
ILE 176
0.0024
GLY 177
0.0027
ASN 178
0.0029
GLY 179
0.0029
ILE 180
0.0027
SER 181
0.0026
LEU 182
0.0031
ILE 183
0.0028
ILE 184
0.0027
PHE 185
0.0031
VAL 186
0.0039
GLY 187
0.0039
ILE 188
0.0034
ILE 189
0.0040
SER 190
0.0051
GLU 191
0.0039
LEU 192
0.0043
PRO 193
0.0061
SER 194
0.0065
SER 195
0.0059
ILE 196
0.0064
SER 197
0.0066
SER 198
0.0074
VAL 199
0.0089
PHE 200
0.0062
LEU 201
0.0042
LEU 202
0.0080
GLY 203
0.0073
LYS 204
0.0037
ASN 205
0.0067
GLY 206
0.0048
GLU 207
0.0089
VAL 208
0.0096
SER 209
0.0093
GLY 210
0.0151
LEU 211
0.0133
VAL 212
0.0038
VAL 213
0.0062
LEU 214
0.0085
SER 215
0.0037
MET 216
0.0010
LEU 217
0.0022
LEU 218
0.0011
ALA 219
0.0029
PHE 220
0.0042
PHE 221
0.0053
ALA 222
0.0053
LEU 223
0.0052
PHE 224
0.0043
LEU 225
0.0053
LEU 226
0.0056
ILE 227
0.0042
ILE 228
0.0036
PHE 229
0.0036
PHE 230
0.0047
GLU 231
0.0037
ARG 232
0.0033
SER 233
0.0017
TYR 234
0.0011
ARG 235
0.0015
LYS 236
0.0024
VAL 237
0.0029
PHE 238
0.0035
VAL 239
0.0026
GLN 240
0.0006
TYR 241
0.0013
PRO 242
0.0060
LYS 243
0.0045
ARG 244
0.0042
GLN 245
0.0058
THR 246
0.0106
GLY 247
0.0137
GLY 248
0.0108
ARG 249
0.0047
PHE 250
0.0047
TYR 251
0.0048
ASN 252
0.0035
SER 253
0.0043
ASP 254
0.0056
SER 255
0.0041
SER 256
0.0036
TYR 257
0.0034
ILE 258
0.0030
PRO 259
0.0029
LEU 260
0.0019
LYS 261
0.0022
ILE 262
0.0035
ASN 263
0.0045
THR 264
0.0037
ALA 265
0.0024
GLY 266
0.0023
VAL 267
0.0022
ILE 268
0.0025
PRO 269
0.0046
PRO 270
0.0039
ILE 271
0.0033
PHE 272
0.0046
ALA 273
0.0045
ASN 274
0.0041
ALA 275
0.0055
LEU 276
0.0052
LEU 277
0.0060
LEU 278
0.0067
SER 279
0.0062
SER 280
0.0066
ILE 281
0.0100
SER 282
0.0101
LEU 283
0.0093
VAL 284
0.0119
ARG 285
0.0128
PHE 286
0.0119
HSD 287
0.0168
SER 288
0.0153
GLY 289
0.0185
SER 290
0.0277
GLU 291
0.0233
TRP 292
0.0181
ALA 293
0.0164
ASP 294
0.0182
VAL 295
0.0190
LEU 296
0.0165
LEU 297
0.0165
ARG 298
0.0211
TYR 299
0.0193
LEU 300
0.0148
SER 301
0.0174
SER 302
0.0091
GLU 303
0.0090
GLY 304
0.0097
ILE 305
0.0113
LEU 306
0.0125
TYR 307
0.0102
VAL 308
0.0072
SER 309
0.0082
VAL 310
0.0091
TYR 311
0.0068
ILE 312
0.0080
ALA 313
0.0103
LEU 314
0.0078
ILE 315
0.0071
MET 316
0.0097
PHE 317
0.0107
PHE 318
0.0082
THR 319
0.0074
PHE 320
0.0079
PHE 321
0.0084
TYR 322
0.0063
THR 323
0.0055
SER 324
0.0080
LEU 325
0.0080
VAL 326
0.0043
PHE 327
0.0026
ASP 328
0.0023
THR 329
0.0023
LYS 330
0.0032
GLU 331
0.0044
THR 332
0.0053
SER 333
0.0039
GLU 334
0.0061
MET 335
0.0095
LEU 336
0.0060
LYS 337
0.0066
LYS 338
0.0113
ASN 339
0.0073
GLY 340
0.0051
GLY 341
0.0018
PHE 342
0.0022
VAL 343
0.0024
PRO 344
0.0032
GLY 345
0.0056
LYS 346
0.0067
ARG 347
0.0084
PRO 348
0.0056
GLY 349
0.0069
LYS 350
0.0135
ALA 351
0.0097
THR 352
0.0051
LYS 353
0.0044
GLU 354
0.0053
TYR 355
0.0046
PHE 356
0.0020
ASP 357
0.0013
GLN 358
0.0019
VAL 359
0.0014
ILE 360
0.0018
GLY 361
0.0028
ARG 362
0.0026
ILE 363
0.0035
THR 364
0.0050
VAL 365
0.0072
LEU 366
0.0070
GLY 367
0.0065
ALA 368
0.0084
ILE 369
0.0094
TYR 370
0.0084
LEU 371
0.0074
SER 372
0.0086
VAL 373
0.0093
VAL 374
0.0067
CYS 375
0.0059
VAL 376
0.0071
VAL 377
0.0069
PRO 378
0.0058
GLU 379
0.0042
ILE 380
0.0056
VAL 381
0.0054
ARG 382
0.0048
HSD 383
0.0051
TYR 384
0.0051
CYS 385
0.0040
ALA 386
0.0026
VAL 387
0.0031
SER 388
0.0035
PHE 389
0.0027
THR 390
0.0039
LEU 391
0.0032
GLY 392
0.0037
GLY 393
0.0037
THR 394
0.0034
SER 395
0.0030
PHE 396
0.0039
LEU 397
0.0034
ILE 398
0.0024
ILE 399
0.0027
VAL 400
0.0027
ASN 401
0.0019
VAL 402
0.0014
ILE 403
0.0017
ASN 404
0.0014
ASP 405
0.0008
THR 406
0.0018
PHE 407
0.0013
SER 408
0.0016
GLN 409
0.0016
VAL 410
0.0026
GLN 411
0.0038
THR 412
0.0023
GLN 413
0.0038
VAL 414
0.0070
TYR 415
0.0036
SER 416
0.0090
GLY 417
0.0162
ARG 418
0.0118
TYR 419
0.0124
MET 5
0.0085
ILE 6
0.0028
GLY 7
0.0079
SER 8
0.0077
PHE 9
0.0081
ALA 10
0.0081
ARG 11
0.0057
PHE 12
0.0032
LEU 13
0.0037
CYS 14
0.0024
ASP 15
0.0023
VAL 16
0.0030
LYS 17
0.0064
GLN 18
0.0075
GLU 19
0.0044
ALA 20
0.0048
LEU 21
0.0065
GLN 22
0.0054
VAL 23
0.0028
SER 24
0.0011
TRP 25
0.0026
ALA 26
0.0048
SER 27
0.0058
ARG 28
0.0161
LYS 29
0.0095
GLU 30
0.0072
VAL 31
0.0056
SER 32
0.0044
VAL 33
0.0053
PHE 34
0.0043
LEU 35
0.0028
LEU 36
0.0024
ILE 37
0.0018
VAL 38
0.0016
LEU 39
0.0030
LEU 40
0.0031
THR 41
0.0026
VAL 42
0.0032
VAL 43
0.0044
VAL 44
0.0041
SER 45
0.0047
SER 46
0.0056
ILE 47
0.0072
LEU 48
0.0079
PHE 49
0.0079
SER 50
0.0114
CYS 51
0.0134
VAL 52
0.0129
ASP 53
0.0144
PHE 54
0.0152
VAL 55
0.0144
PHE 56
0.0130
LEU 57
0.0133
ARG 58
0.0096
LEU 59
0.0078
VAL 60
0.0210
LYS 61
0.0246
ILE 62
0.0178
ALA 63
0.0151
LEU 7
0.0252
MET 8
0.0167
PHE 9
0.0179
LEU 10
0.0188
THR 11
0.0136
ALA 12
0.0157
ALA 13
0.0178
GLN 14
0.0167
VAL 15
0.0166
PHE 16
0.0194
LEU 17
0.0180
ALA 18
0.0173
PHE 19
0.0175
LEU 20
0.0148
LEU 21
0.0128
VAL 22
0.0114
LEU 23
0.0113
LEU 24
0.0077
VAL 25
0.0065
LEU 26
0.0077
LEU 27
0.0086
GLN 28
0.0046
SER 29
0.0052
PRO 30
0.0048
GLU 31
0.0056
SER 32
0.0046
ASP 33
0.0033
THR 34
0.0055
LEU 35
0.0043
GLY 36
0.0051
GLY 37
0.0015
PHE 38
0.0031
GLY 39
0.0039
GLY 40
0.0038
PRO 41
0.0037
GLN 42
0.0045
CYS 43
0.0047
ASN 44
0.0077
LEU 45
0.0064
GLY 46
0.0034
SER 47
0.0045
MET 48
0.0108
PHE 49
0.0147
GLY 50
0.0189
LYS 51
0.0158
SER 52
0.0184
SER 53
0.0090
SER 54
0.0154
SER 55
0.0087
SER 56
0.0076
PHE 57
0.0124
ILE 58
0.0049
ALA 59
0.0048
LYS 60
0.0121
LEU 61
0.0101
THR 62
0.0083
ALA 63
0.0100
VAL 64
0.0116
VAL 65
0.0134
ALA 66
0.0139
ALA 67
0.0142
ALA 68
0.0152
PHE 69
0.0149
ILE 70
0.0144
VAL 71
0.0170
ASN 72
0.0159
THR 73
0.0141
ILE 74
0.0171
LEU 75
0.0168
LEU 76
0.0150
VAL 77
0.0184
GLY 78
0.0211
THR 79
0.0196
ASN 80
0.0383
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.