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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 = 0.0682
ALA 5
0.0110
ARG 6
0.0098
GLY 7
0.0118
ASN 8
0.0136
ALA 9
0.0130
GLY 10
0.0136
LEU 11
0.0101
PHE 12
0.0085
TRP 13
0.0090
ARG 14
0.0066
PHE 15
0.0063
GLY 16
0.0066
PHE 17
0.0059
THR 18
0.0058
LEU 19
0.0070
LEU 20
0.0065
ALA 21
0.0061
LEU 22
0.0065
ILE 23
0.0064
VAL 24
0.0056
TYR 25
0.0051
ARG 26
0.0060
LEU 27
0.0055
GLY 28
0.0048
THR 29
0.0027
TYR 30
0.0021
ILE 31
0.0028
PRO 32
0.0034
ILE 33
0.0031
PRO 34
0.0046
GLY 35
0.0073
VAL 36
0.0076
ASN 37
0.0080
PRO 38
0.0050
SER 39
0.0057
VAL 40
0.0059
VAL 41
0.0053
GLU 42
0.0052
ASP 43
0.0056
ILE 44
0.0045
ILE 45
0.0046
SER 46
0.0055
SER 47
0.0041
HSD 48
0.0047
ALA 49
0.0031
THR 50
0.0026
GLY 51
0.0057
VAL 52
0.0053
LEU 53
0.0044
GLY 54
0.0068
ILE 55
0.0064
PHE 56
0.0043
ASN 57
0.0054
VAL 58
0.0070
PHE 59
0.0051
SER 60
0.0051
GLY 61
0.0055
GLY 62
0.0038
ALA 63
0.0035
LEU 64
0.0035
GLY 65
0.0037
ARG 66
0.0027
MET 67
0.0032
THR 68
0.0011
ILE 69
0.0011
PHE 70
0.0009
ALA 71
0.0031
LEU 72
0.0031
ASN 73
0.0034
VAL 74
0.0030
MET 75
0.0029
PRO 76
0.0031
TYR 77
0.0033
ILE 78
0.0031
VAL 79
0.0037
SER 80
0.0056
SER 81
0.0053
ILE 82
0.0053
ILE 83
0.0082
VAL 84
0.0078
GLN 85
0.0077
LEU 86
0.0110
LEU 87
0.0102
SER 88
0.0091
VAL 89
0.0111
ALA 90
0.0125
ILE 91
0.0102
PRO 92
0.0097
THR 93
0.0071
LEU 94
0.0074
ASN 95
0.0093
GLU 96
0.0087
MET 97
0.0062
ARG 98
0.0059
GLN 99
0.0082
ASP 100
0.0084
GLY 101
0.0072
GLU 102
0.0076
LEU 103
0.0076
GLY 104
0.0037
ARG 105
0.0042
MET 106
0.0056
LYS 107
0.0059
MET 108
0.0057
SER 109
0.0065
THR 110
0.0056
TYR 111
0.0059
THR 112
0.0054
ARG 113
0.0041
TYR 114
0.0053
LEU 115
0.0054
SER 116
0.0032
VAL 117
0.0036
ALA 118
0.0039
PHE 119
0.0034
CYS 120
0.0035
ILE 121
0.0041
ALA 122
0.0046
GLN 123
0.0042
GLY 124
0.0045
LEU 125
0.0049
VAL 126
0.0051
ILE 127
0.0054
LEU 128
0.0051
LEU 129
0.0047
GLY 130
0.0054
LEU 131
0.0055
GLU 132
0.0054
ARG 133
0.0040
MET 134
0.0059
ASN 135
0.0060
SER 136
0.0066
ASP 137
0.0035
GLU 138
0.0050
VAL 139
0.0065
MET 140
0.0080
VAL 141
0.0174
VAL 142
0.0232
ILE 143
0.0077
ASN 144
0.0063
PRO 145
0.0040
GLY 146
0.0038
ILE 147
0.0037
MET 148
0.0033
PHE 149
0.0037
ARG 150
0.0036
VAL 151
0.0036
VAL 152
0.0035
GLY 153
0.0035
ILE 154
0.0036
SER 155
0.0031
SER 156
0.0031
LEU 157
0.0026
LEU 158
0.0031
ALA 159
0.0036
GLY 160
0.0026
THR 161
0.0020
MET 162
0.0025
PHE 163
0.0025
LEU 164
0.0008
LEU 165
0.0008
TRP 166
0.0012
LEU 167
0.0021
GLY 168
0.0024
GLU 169
0.0017
ARG 170
0.0025
ILE 171
0.0039
ASN 172
0.0038
ALA 173
0.0053
LYS 174
0.0053
GLY 175
0.0053
ILE 176
0.0053
GLY 177
0.0049
ASN 178
0.0050
GLY 179
0.0031
ILE 180
0.0031
SER 181
0.0033
LEU 182
0.0047
ILE 183
0.0046
ILE 184
0.0046
PHE 185
0.0068
VAL 186
0.0069
GLY 187
0.0072
ILE 188
0.0080
ILE 189
0.0083
SER 190
0.0082
GLU 191
0.0082
LEU 192
0.0086
PRO 193
0.0079
SER 194
0.0088
SER 195
0.0117
ILE 196
0.0122
SER 197
0.0085
SER 198
0.0175
VAL 199
0.0174
PHE 200
0.0105
LEU 201
0.0185
LEU 202
0.0187
GLY 203
0.0162
LYS 204
0.0197
ASN 205
0.0173
GLY 206
0.0178
GLU 207
0.0239
VAL 208
0.0243
SER 209
0.0208
GLY 210
0.0362
LEU 211
0.0369
VAL 212
0.0158
VAL 213
0.0161
LEU 214
0.0280
SER 215
0.0223
MET 216
0.0112
LEU 217
0.0120
LEU 218
0.0188
ALA 219
0.0152
PHE 220
0.0058
PHE 221
0.0047
ALA 222
0.0081
LEU 223
0.0072
PHE 224
0.0037
LEU 225
0.0037
LEU 226
0.0048
ILE 227
0.0044
ILE 228
0.0040
PHE 229
0.0044
PHE 230
0.0054
GLU 231
0.0065
ARG 232
0.0066
SER 233
0.0064
TYR 234
0.0060
ARG 235
0.0043
LYS 236
0.0074
VAL 237
0.0062
PHE 238
0.0097
VAL 239
0.0063
GLN 240
0.0041
TYR 241
0.0066
PRO 242
0.0105
LYS 243
0.0097
ARG 244
0.0110
GLN 245
0.0128
THR 246
0.0121
GLY 247
0.0156
GLY 248
0.0182
ARG 249
0.0161
PHE 250
0.0135
TYR 251
0.0089
ASN 252
0.0090
SER 253
0.0096
ASP 254
0.0091
SER 255
0.0094
SER 256
0.0112
TYR 257
0.0102
ILE 258
0.0072
PRO 259
0.0066
LEU 260
0.0060
LYS 261
0.0068
ILE 262
0.0062
ASN 263
0.0078
THR 264
0.0080
ALA 265
0.0071
GLY 266
0.0009
VAL 267
0.0009
ILE 268
0.0007
PRO 269
0.0027
PRO 270
0.0013
ILE 271
0.0015
PHE 272
0.0021
ALA 273
0.0008
ASN 274
0.0018
ALA 275
0.0023
LEU 276
0.0018
LEU 277
0.0011
LEU 278
0.0023
SER 279
0.0034
SER 280
0.0043
ILE 281
0.0031
SER 282
0.0046
LEU 283
0.0067
VAL 284
0.0079
ARG 285
0.0061
PHE 286
0.0078
HSD 287
0.0108
SER 288
0.0112
GLY 289
0.0143
SER 290
0.0198
GLU 291
0.0154
TRP 292
0.0207
ALA 293
0.0144
ASP 294
0.0087
VAL 295
0.0123
LEU 296
0.0125
LEU 297
0.0066
ARG 298
0.0069
TYR 299
0.0099
LEU 300
0.0055
SER 301
0.0078
SER 302
0.0104
GLU 303
0.0172
GLY 304
0.0173
ILE 305
0.0204
LEU 306
0.0155
TYR 307
0.0104
VAL 308
0.0113
SER 309
0.0132
VAL 310
0.0090
TYR 311
0.0062
ILE 312
0.0078
ALA 313
0.0093
LEU 314
0.0064
ILE 315
0.0047
MET 316
0.0080
PHE 317
0.0100
PHE 318
0.0076
THR 319
0.0076
PHE 320
0.0098
PHE 321
0.0109
TYR 322
0.0102
THR 323
0.0096
SER 324
0.0104
LEU 325
0.0112
VAL 326
0.0089
PHE 327
0.0063
ASP 328
0.0035
THR 329
0.0037
LYS 330
0.0058
GLU 331
0.0069
THR 332
0.0048
SER 333
0.0051
GLU 334
0.0054
MET 335
0.0055
LEU 336
0.0046
LYS 337
0.0025
LYS 338
0.0054
ASN 339
0.0095
GLY 340
0.0084
GLY 341
0.0069
PHE 342
0.0043
VAL 343
0.0049
PRO 344
0.0055
GLY 345
0.0058
LYS 346
0.0049
ARG 347
0.0043
PRO 348
0.0042
GLY 349
0.0047
LYS 350
0.0072
ALA 351
0.0059
THR 352
0.0056
LYS 353
0.0050
GLU 354
0.0046
TYR 355
0.0047
PHE 356
0.0027
ASP 357
0.0019
GLN 358
0.0021
VAL 359
0.0025
ILE 360
0.0045
GLY 361
0.0055
ARG 362
0.0059
ILE 363
0.0064
THR 364
0.0085
VAL 365
0.0094
LEU 366
0.0081
GLY 367
0.0083
ALA 368
0.0084
ILE 369
0.0081
TYR 370
0.0064
LEU 371
0.0053
SER 372
0.0066
VAL 373
0.0080
VAL 374
0.0062
CYS 375
0.0068
VAL 376
0.0102
VAL 377
0.0133
PRO 378
0.0115
GLU 379
0.0166
ILE 380
0.0214
VAL 381
0.0155
ARG 382
0.0161
HSD 383
0.0246
TYR 384
0.0209
CYS 385
0.0186
ALA 386
0.0126
VAL 387
0.0182
SER 388
0.0164
PHE 389
0.0119
THR 390
0.0105
LEU 391
0.0087
GLY 392
0.0099
GLY 393
0.0073
THR 394
0.0064
SER 395
0.0070
PHE 396
0.0054
LEU 397
0.0037
ILE 398
0.0048
ILE 399
0.0053
VAL 400
0.0038
ASN 401
0.0034
VAL 402
0.0037
ILE 403
0.0031
ASN 404
0.0025
ASP 405
0.0033
THR 406
0.0038
PHE 407
0.0058
SER 408
0.0068
GLN 409
0.0069
VAL 410
0.0095
GLN 411
0.0101
THR 412
0.0101
GLN 413
0.0092
VAL 414
0.0095
TYR 415
0.0080
SER 416
0.0025
GLY 417
0.0029
ARG 418
0.0065
TYR 419
0.0165
MET 5
0.0076
ILE 6
0.0110
GLY 7
0.0145
SER 8
0.0099
PHE 9
0.0090
ALA 10
0.0109
ARG 11
0.0094
PHE 12
0.0090
LEU 13
0.0099
CYS 14
0.0075
ASP 15
0.0061
VAL 16
0.0075
LYS 17
0.0073
GLN 18
0.0044
GLU 19
0.0032
ALA 20
0.0042
LEU 21
0.0018
GLN 22
0.0028
VAL 23
0.0037
SER 24
0.0057
TRP 25
0.0058
ALA 26
0.0062
SER 27
0.0069
ARG 28
0.0046
LYS 29
0.0059
GLU 30
0.0069
VAL 31
0.0048
SER 32
0.0052
VAL 33
0.0055
PHE 34
0.0053
LEU 35
0.0042
LEU 36
0.0052
ILE 37
0.0051
VAL 38
0.0044
LEU 39
0.0046
LEU 40
0.0046
THR 41
0.0054
VAL 42
0.0061
VAL 43
0.0062
VAL 44
0.0069
SER 45
0.0081
SER 46
0.0081
ILE 47
0.0083
LEU 48
0.0085
PHE 49
0.0080
SER 50
0.0073
CYS 51
0.0078
VAL 52
0.0082
ASP 53
0.0065
PHE 54
0.0049
VAL 55
0.0070
PHE 56
0.0078
LEU 57
0.0070
ARG 58
0.0056
LEU 59
0.0107
VAL 60
0.0118
LYS 61
0.0088
ILE 62
0.0144
ALA 63
0.0232
LEU 7
0.0127
MET 8
0.0248
PHE 9
0.0312
LEU 10
0.0139
THR 11
0.0098
ALA 12
0.0161
ALA 13
0.0102
GLN 14
0.0070
VAL 15
0.0082
PHE 16
0.0072
LEU 17
0.0062
ALA 18
0.0058
PHE 19
0.0069
LEU 20
0.0063
LEU 21
0.0054
VAL 22
0.0053
LEU 23
0.0058
LEU 24
0.0054
VAL 25
0.0041
LEU 26
0.0045
LEU 27
0.0054
GLN 28
0.0045
SER 29
0.0040
PRO 30
0.0030
GLU 31
0.0065
SER 32
0.0056
ASP 33
0.0051
THR 34
0.0043
LEU 35
0.0040
GLY 36
0.0038
GLY 37
0.0038
PHE 38
0.0041
GLY 39
0.0045
GLY 40
0.0067
PRO 41
0.0076
GLN 42
0.0079
CYS 43
0.0072
ASN 44
0.0092
LEU 45
0.0089
GLY 46
0.0094
SER 47
0.0111
MET 48
0.0113
PHE 49
0.0111
GLY 50
0.0111
LYS 51
0.0115
SER 52
0.0087
SER 53
0.0098
SER 54
0.0105
SER 55
0.0043
SER 56
0.0058
PHE 57
0.0053
ILE 58
0.0048
ALA 59
0.0050
LYS 60
0.0059
LEU 61
0.0051
THR 62
0.0049
ALA 63
0.0050
VAL 64
0.0053
VAL 65
0.0055
ALA 66
0.0051
ALA 67
0.0057
ALA 68
0.0071
PHE 69
0.0058
ILE 70
0.0053
VAL 71
0.0083
ASN 72
0.0081
THR 73
0.0064
ILE 74
0.0092
LEU 75
0.0103
LEU 76
0.0081
VAL 77
0.0096
GLY 78
0.0125
THR 79
0.0218
ASN 80
0.0682
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.