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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 = 0.0318
ALA 5
0.0144
ARG 6
0.0120
GLY 7
0.0142
ASN 8
0.0166
ALA 9
0.0158
GLY 10
0.0161
LEU 11
0.0139
PHE 12
0.0128
TRP 13
0.0124
ARG 14
0.0112
PHE 15
0.0098
GLY 16
0.0087
PHE 17
0.0080
THR 18
0.0076
LEU 19
0.0068
LEU 20
0.0073
ALA 21
0.0074
LEU 22
0.0070
ILE 23
0.0082
VAL 24
0.0080
TYR 25
0.0080
ARG 26
0.0094
LEU 27
0.0088
GLY 28
0.0088
THR 29
0.0093
TYR 30
0.0081
ILE 31
0.0080
PRO 32
0.0091
ILE 33
0.0099
PRO 34
0.0090
GLY 35
0.0081
VAL 36
0.0078
ASN 37
0.0059
PRO 38
0.0073
SER 39
0.0061
VAL 40
0.0054
VAL 41
0.0072
GLU 42
0.0077
ASP 43
0.0065
ILE 44
0.0062
ILE 45
0.0071
SER 46
0.0077
SER 47
0.0074
HSD 48
0.0082
ALA 49
0.0063
THR 50
0.0061
GLY 51
0.0062
VAL 52
0.0057
LEU 53
0.0045
GLY 54
0.0039
ILE 55
0.0032
PHE 56
0.0040
ASN 57
0.0041
VAL 58
0.0037
PHE 59
0.0033
SER 60
0.0052
GLY 61
0.0054
GLY 62
0.0076
ALA 63
0.0076
LEU 64
0.0076
GLY 65
0.0093
ARG 66
0.0087
MET 67
0.0091
THR 68
0.0098
ILE 69
0.0097
PHE 70
0.0103
ALA 71
0.0083
LEU 72
0.0085
ASN 73
0.0080
VAL 74
0.0066
MET 75
0.0070
PRO 76
0.0069
TYR 77
0.0059
ILE 78
0.0057
VAL 79
0.0056
SER 80
0.0054
SER 81
0.0055
ILE 82
0.0037
ILE 83
0.0056
VAL 84
0.0051
GLN 85
0.0050
LEU 86
0.0063
LEU 87
0.0059
SER 88
0.0052
VAL 89
0.0054
ALA 90
0.0065
ILE 91
0.0059
PRO 92
0.0074
THR 93
0.0061
LEU 94
0.0047
ASN 95
0.0044
GLU 96
0.0028
MET 97
0.0022
ARG 98
0.0011
GLN 99
0.0026
ASP 100
0.0031
GLY 101
0.0085
GLU 102
0.0109
LEU 103
0.0076
GLY 104
0.0025
ARG 105
0.0026
MET 106
0.0027
LYS 107
0.0027
MET 108
0.0030
SER 109
0.0034
THR 110
0.0035
TYR 111
0.0056
THR 112
0.0068
ARG 113
0.0067
TYR 114
0.0069
LEU 115
0.0077
SER 116
0.0092
VAL 117
0.0090
ALA 118
0.0094
PHE 119
0.0103
CYS 120
0.0105
ILE 121
0.0106
ALA 122
0.0124
GLN 123
0.0117
GLY 124
0.0114
LEU 125
0.0137
VAL 126
0.0130
ILE 127
0.0105
LEU 128
0.0116
LEU 129
0.0128
GLY 130
0.0114
LEU 131
0.0098
GLU 132
0.0080
ARG 133
0.0094
MET 134
0.0076
ASN 135
0.0063
SER 136
0.0075
ASP 137
0.0092
GLU 138
0.0063
VAL 139
0.0061
MET 140
0.0080
VAL 141
0.0086
VAL 142
0.0114
ILE 143
0.0117
ASN 144
0.0138
PRO 145
0.0146
GLY 146
0.0190
ILE 147
0.0204
MET 148
0.0167
PHE 149
0.0130
ARG 150
0.0156
VAL 151
0.0163
VAL 152
0.0125
GLY 153
0.0129
ILE 154
0.0145
SER 155
0.0126
SER 156
0.0118
LEU 157
0.0127
LEU 158
0.0120
ALA 159
0.0106
GLY 160
0.0111
THR 161
0.0099
MET 162
0.0085
PHE 163
0.0079
LEU 164
0.0074
LEU 165
0.0074
TRP 166
0.0058
LEU 167
0.0067
GLY 168
0.0074
GLU 169
0.0064
ARG 170
0.0064
ILE 171
0.0071
ASN 172
0.0074
ALA 173
0.0099
LYS 174
0.0108
GLY 175
0.0113
ILE 176
0.0089
GLY 177
0.0082
ASN 178
0.0065
GLY 179
0.0049
ILE 180
0.0049
SER 181
0.0043
LEU 182
0.0052
ILE 183
0.0053
ILE 184
0.0053
PHE 185
0.0038
VAL 186
0.0046
GLY 187
0.0057
ILE 188
0.0037
ILE 189
0.0029
SER 190
0.0039
GLU 191
0.0027
LEU 192
0.0026
PRO 193
0.0029
SER 194
0.0069
SER 195
0.0073
ILE 196
0.0088
SER 197
0.0168
SER 198
0.0153
VAL 199
0.0104
PHE 200
0.0108
LEU 201
0.0103
LEU 202
0.0097
GLY 203
0.0077
LYS 204
0.0100
ASN 205
0.0124
GLY 206
0.0212
GLU 207
0.0224
VAL 208
0.0119
SER 209
0.0060
GLY 210
0.0043
LEU 211
0.0047
VAL 212
0.0039
VAL 213
0.0044
LEU 214
0.0068
SER 215
0.0076
MET 216
0.0078
LEU 217
0.0081
LEU 218
0.0087
ALA 219
0.0096
PHE 220
0.0092
PHE 221
0.0096
ALA 222
0.0104
LEU 223
0.0108
PHE 224
0.0101
LEU 225
0.0117
LEU 226
0.0131
ILE 227
0.0129
ILE 228
0.0133
PHE 229
0.0141
PHE 230
0.0142
GLU 231
0.0151
ARG 232
0.0153
SER 233
0.0137
TYR 234
0.0106
ARG 235
0.0069
LYS 236
0.0028
VAL 237
0.0019
PHE 238
0.0031
VAL 239
0.0076
GLN 240
0.0067
TYR 241
0.0055
PRO 242
0.0135
LYS 243
0.0092
ARG 244
0.0141
GLN 245
0.0236
THR 246
0.0278
GLY 247
0.0248
GLY 248
0.0268
ARG 249
0.0123
PHE 250
0.0072
TYR 251
0.0132
ASN 252
0.0112
SER 253
0.0140
ASP 254
0.0090
SER 255
0.0074
SER 256
0.0055
TYR 257
0.0018
ILE 258
0.0021
PRO 259
0.0044
LEU 260
0.0079
LYS 261
0.0109
ILE 262
0.0110
ASN 263
0.0119
THR 264
0.0118
ALA 265
0.0119
GLY 266
0.0044
VAL 267
0.0043
ILE 268
0.0043
PRO 269
0.0055
PRO 270
0.0037
ILE 271
0.0020
PHE 272
0.0025
ALA 273
0.0043
ASN 274
0.0033
ALA 275
0.0033
LEU 276
0.0044
LEU 277
0.0048
LEU 278
0.0037
SER 279
0.0038
SER 280
0.0037
ILE 281
0.0046
SER 282
0.0039
LEU 283
0.0032
VAL 284
0.0032
ARG 285
0.0044
PHE 286
0.0042
HSD 287
0.0030
SER 288
0.0030
GLY 289
0.0020
SER 290
0.0056
GLU 291
0.0090
TRP 292
0.0070
ALA 293
0.0036
ASP 294
0.0062
VAL 295
0.0079
LEU 296
0.0056
LEU 297
0.0058
ARG 298
0.0082
TYR 299
0.0074
LEU 300
0.0071
SER 301
0.0075
SER 302
0.0067
GLU 303
0.0078
GLY 304
0.0087
ILE 305
0.0096
LEU 306
0.0091
TYR 307
0.0079
VAL 308
0.0091
SER 309
0.0097
VAL 310
0.0094
TYR 311
0.0085
ILE 312
0.0096
ALA 313
0.0107
LEU 314
0.0092
ILE 315
0.0089
MET 316
0.0102
PHE 317
0.0101
PHE 318
0.0090
THR 319
0.0096
PHE 320
0.0094
PHE 321
0.0100
TYR 322
0.0104
THR 323
0.0111
SER 324
0.0110
LEU 325
0.0117
VAL 326
0.0112
PHE 327
0.0093
ASP 328
0.0082
THR 329
0.0043
LYS 330
0.0073
GLU 331
0.0062
THR 332
0.0050
SER 333
0.0067
GLU 334
0.0120
MET 335
0.0132
LEU 336
0.0097
LYS 337
0.0129
LYS 338
0.0178
ASN 339
0.0143
GLY 340
0.0097
GLY 341
0.0064
PHE 342
0.0062
VAL 343
0.0059
PRO 344
0.0068
GLY 345
0.0080
LYS 346
0.0085
ARG 347
0.0090
PRO 348
0.0102
GLY 349
0.0122
LYS 350
0.0157
ALA 351
0.0117
THR 352
0.0075
LYS 353
0.0080
GLU 354
0.0099
TYR 355
0.0073
PHE 356
0.0051
ASP 357
0.0074
GLN 358
0.0077
VAL 359
0.0059
ILE 360
0.0081
GLY 361
0.0100
ARG 362
0.0076
ILE 363
0.0054
THR 364
0.0099
VAL 365
0.0086
LEU 366
0.0079
GLY 367
0.0109
ALA 368
0.0117
ILE 369
0.0108
TYR 370
0.0115
LEU 371
0.0109
SER 372
0.0109
VAL 373
0.0110
VAL 374
0.0105
CYS 375
0.0104
VAL 376
0.0100
VAL 377
0.0106
PRO 378
0.0092
GLU 379
0.0095
ILE 380
0.0111
VAL 381
0.0094
ARG 382
0.0084
HSD 383
0.0103
TYR 384
0.0085
CYS 385
0.0074
ALA 386
0.0073
VAL 387
0.0073
SER 388
0.0056
PHE 389
0.0043
THR 390
0.0041
LEU 391
0.0038
GLY 392
0.0061
GLY 393
0.0066
THR 394
0.0058
SER 395
0.0060
PHE 396
0.0064
LEU 397
0.0073
ILE 398
0.0056
ILE 399
0.0048
VAL 400
0.0055
ASN 401
0.0065
VAL 402
0.0056
ILE 403
0.0052
ASN 404
0.0087
ASP 405
0.0086
THR 406
0.0067
PHE 407
0.0101
SER 408
0.0112
GLN 409
0.0109
VAL 410
0.0120
GLN 411
0.0110
THR 412
0.0109
GLN 413
0.0087
VAL 414
0.0069
TYR 415
0.0073
SER 416
0.0014
GLY 417
0.0082
ARG 418
0.0107
TYR 419
0.0249
MET 5
0.0318
ILE 6
0.0024
GLY 7
0.0076
SER 8
0.0204
PHE 9
0.0255
ALA 10
0.0193
ARG 11
0.0229
PHE 12
0.0196
LEU 13
0.0180
CYS 14
0.0172
ASP 15
0.0144
VAL 16
0.0081
LYS 17
0.0107
GLN 18
0.0110
GLU 19
0.0031
ALA 20
0.0026
LEU 21
0.0085
GLN 22
0.0046
VAL 23
0.0082
SER 24
0.0096
TRP 25
0.0118
ALA 26
0.0184
SER 27
0.0180
ARG 28
0.0194
LYS 29
0.0160
GLU 30
0.0150
VAL 31
0.0154
SER 32
0.0145
VAL 33
0.0131
PHE 34
0.0129
LEU 35
0.0113
LEU 36
0.0095
ILE 37
0.0085
VAL 38
0.0075
LEU 39
0.0062
LEU 40
0.0052
THR 41
0.0040
VAL 42
0.0032
VAL 43
0.0021
VAL 44
0.0030
SER 45
0.0033
SER 46
0.0039
ILE 47
0.0051
LEU 48
0.0056
PHE 49
0.0063
SER 50
0.0075
CYS 51
0.0088
VAL 52
0.0097
ASP 53
0.0102
PHE 54
0.0101
VAL 55
0.0099
PHE 56
0.0083
LEU 57
0.0070
ARG 58
0.0092
LEU 59
0.0080
VAL 60
0.0033
LYS 61
0.0079
ILE 62
0.0122
ALA 63
0.0104
LEU 7
0.0187
MET 8
0.0216
PHE 9
0.0166
LEU 10
0.0109
THR 11
0.0147
ALA 12
0.0151
ALA 13
0.0100
GLN 14
0.0109
VAL 15
0.0132
PHE 16
0.0097
LEU 17
0.0087
ALA 18
0.0109
PHE 19
0.0091
LEU 20
0.0067
LEU 21
0.0071
VAL 22
0.0075
LEU 23
0.0060
LEU 24
0.0040
VAL 25
0.0045
LEU 26
0.0052
LEU 27
0.0039
GLN 28
0.0018
SER 29
0.0022
PRO 30
0.0033
GLU 31
0.0082
SER 32
0.0078
ASP 33
0.0086
THR 34
0.0069
LEU 35
0.0059
GLY 36
0.0053
GLY 37
0.0067
PHE 38
0.0085
GLY 39
0.0100
GLY 40
0.0126
PRO 41
0.0134
GLN 42
0.0143
CYS 43
0.0137
ASN 44
0.0155
LEU 45
0.0145
GLY 46
0.0140
SER 47
0.0140
MET 48
0.0151
PHE 49
0.0177
GLY 50
0.0149
LYS 51
0.0146
SER 52
0.0155
SER 53
0.0238
SER 54
0.0138
SER 55
0.0098
SER 56
0.0162
PHE 57
0.0175
ILE 58
0.0087
ALA 59
0.0106
LYS 60
0.0152
LEU 61
0.0066
THR 62
0.0064
ALA 63
0.0105
VAL 64
0.0074
VAL 65
0.0063
ALA 66
0.0091
ALA 67
0.0086
ALA 68
0.0075
PHE 69
0.0091
ILE 70
0.0090
VAL 71
0.0073
ASN 72
0.0079
THR 73
0.0093
ILE 74
0.0075
LEU 75
0.0066
LEU 76
0.0096
VAL 77
0.0087
GLY 78
0.0060
THR 79
0.0101
ASN 80
0.0152
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.