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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 = 0.0325
MET 1
0.0120
ASN 2
0.0121
VAL 3
0.0119
GLY 4
0.0085
ALA 5
0.0116
ARG 6
0.0150
GLY 7
0.0119
ASN 8
0.0130
ALA 9
0.0201
GLY 10
0.0157
LEU 11
0.0120
PHE 12
0.0107
TRP 13
0.0159
ARG 14
0.0168
PHE 15
0.0151
GLY 16
0.0162
PHE 17
0.0153
THR 18
0.0152
LEU 19
0.0159
LEU 20
0.0133
ALA 21
0.0102
LEU 22
0.0076
ILE 23
0.0048
VAL 24
0.0027
TYR 25
0.0037
ARG 26
0.0045
LEU 27
0.0038
GLY 28
0.0058
THR 29
0.0061
TYR 30
0.0062
ILE 31
0.0052
PRO 32
0.0040
ILE 33
0.0043
PRO 34
0.0041
GLY 35
0.0036
VAL 36
0.0033
ASN 37
0.0050
PRO 38
0.0054
SER 39
0.0060
VAL 40
0.0065
VAL 41
0.0059
GLU 42
0.0071
ASP 43
0.0103
ILE 44
0.0093
ILE 45
0.0084
SER 46
0.0136
SER 47
0.0193
HSD 48
0.0149
ALA 49
0.0078
THR 50
0.0065
GLY 51
0.0077
VAL 52
0.0079
LEU 53
0.0076
GLY 54
0.0064
ILE 55
0.0066
PHE 56
0.0061
ASN 57
0.0063
VAL 58
0.0065
PHE 59
0.0055
SER 60
0.0053
GLY 61
0.0056
GLY 62
0.0071
ALA 63
0.0063
LEU 64
0.0050
GLY 65
0.0052
ARG 66
0.0053
MET 67
0.0039
THR 68
0.0051
ILE 69
0.0058
PHE 70
0.0058
ALA 71
0.0063
LEU 72
0.0059
ASN 73
0.0054
VAL 74
0.0045
MET 75
0.0051
PRO 76
0.0036
TYR 77
0.0021
ILE 78
0.0030
VAL 79
0.0017
SER 80
0.0017
SER 81
0.0021
ILE 82
0.0041
ILE 83
0.0043
VAL 84
0.0052
GLN 85
0.0055
LEU 86
0.0058
LEU 87
0.0052
SER 88
0.0049
VAL 89
0.0049
ALA 90
0.0049
ILE 91
0.0061
PRO 92
0.0089
THR 93
0.0102
LEU 94
0.0033
ASN 95
0.0041
GLU 96
0.0072
MET 97
0.0035
ARG 98
0.0055
GLN 99
0.0074
ASP 100
0.0114
GLY 101
0.0143
GLU 102
0.0138
LEU 103
0.0084
GLY 104
0.0059
ARG 105
0.0084
MET 106
0.0047
LYS 107
0.0021
MET 108
0.0044
SER 109
0.0033
THR 110
0.0027
TYR 111
0.0029
THR 112
0.0024
ARG 113
0.0023
TYR 114
0.0041
LEU 115
0.0035
SER 116
0.0031
VAL 117
0.0051
ALA 118
0.0067
PHE 119
0.0060
CYS 120
0.0071
ILE 121
0.0089
ALA 122
0.0090
GLN 123
0.0088
GLY 124
0.0091
LEU 125
0.0088
VAL 126
0.0104
ILE 127
0.0077
LEU 128
0.0069
LEU 129
0.0081
GLY 130
0.0117
LEU 131
0.0093
GLU 132
0.0099
ARG 133
0.0143
MET 134
0.0127
ASN 135
0.0122
SER 136
0.0106
ASP 137
0.0246
GLU 138
0.0158
VAL 139
0.0107
MET 140
0.0104
VAL 141
0.0103
VAL 142
0.0085
ILE 143
0.0079
ASN 144
0.0087
PRO 145
0.0094
GLY 146
0.0078
ILE 147
0.0058
MET 148
0.0050
PHE 149
0.0048
ARG 150
0.0058
VAL 151
0.0067
VAL 152
0.0066
GLY 153
0.0068
ILE 154
0.0077
SER 155
0.0075
SER 156
0.0071
LEU 157
0.0067
LEU 158
0.0065
ALA 159
0.0070
GLY 160
0.0065
THR 161
0.0058
MET 162
0.0049
PHE 163
0.0042
LEU 164
0.0053
LEU 165
0.0051
TRP 166
0.0078
LEU 167
0.0075
GLY 168
0.0091
GLU 169
0.0111
ARG 170
0.0113
ILE 171
0.0123
ASN 172
0.0148
ALA 173
0.0147
LYS 174
0.0148
GLY 175
0.0136
ILE 176
0.0135
GLY 177
0.0138
ASN 178
0.0099
GLY 179
0.0088
ILE 180
0.0081
SER 181
0.0093
LEU 182
0.0093
ILE 183
0.0081
ILE 184
0.0071
PHE 185
0.0087
VAL 186
0.0089
GLY 187
0.0067
ILE 188
0.0080
ILE 189
0.0098
SER 190
0.0094
GLU 191
0.0101
LEU 192
0.0109
PRO 193
0.0143
SER 194
0.0143
SER 195
0.0096
ILE 196
0.0058
SER 197
0.0055
SER 198
0.0045
VAL 199
0.0078
PHE 200
0.0101
LEU 201
0.0097
LEU 202
0.0139
GLY 203
0.0146
LYS 204
0.0159
ASN 205
0.0146
GLY 206
0.0250
GLU 207
0.0325
VAL 208
0.0180
SER 209
0.0187
GLY 210
0.0127
LEU 211
0.0079
VAL 212
0.0103
VAL 213
0.0070
LEU 214
0.0041
SER 215
0.0077
MET 216
0.0093
LEU 217
0.0078
LEU 218
0.0095
ALA 219
0.0100
PHE 220
0.0069
PHE 221
0.0068
ALA 222
0.0054
LEU 223
0.0039
PHE 224
0.0029
LEU 225
0.0041
LEU 226
0.0021
ILE 227
0.0022
ILE 228
0.0027
PHE 229
0.0033
PHE 230
0.0040
GLU 231
0.0043
ARG 232
0.0063
SER 233
0.0049
TYR 234
0.0038
ARG 235
0.0018
LYS 236
0.0016
VAL 237
0.0029
PHE 238
0.0041
VAL 239
0.0041
GLN 240
0.0046
TYR 241
0.0023
PRO 242
0.0015
LYS 243
0.0032
ARG 244
0.0062
GLN 245
0.0055
THR 246
0.0062
GLY 247
0.0078
GLY 248
0.0043
ARG 249
0.0052
PHE 250
0.0038
TYR 251
0.0047
ASN 252
0.0052
SER 253
0.0009
ASP 254
0.0013
SER 255
0.0019
SER 256
0.0028
TYR 257
0.0023
ILE 258
0.0019
PRO 259
0.0004
LEU 260
0.0012
LYS 261
0.0008
ILE 262
0.0016
ASN 263
0.0011
THR 264
0.0010
ALA 265
0.0036
GLY 266
0.0038
VAL 267
0.0032
ILE 268
0.0039
PRO 269
0.0049
PRO 270
0.0060
ILE 271
0.0066
PHE 272
0.0062
ALA 273
0.0075
ASN 274
0.0088
ALA 275
0.0089
LEU 276
0.0090
LEU 277
0.0104
LEU 278
0.0100
SER 279
0.0094
SER 280
0.0087
ILE 281
0.0078
SER 282
0.0066
LEU 283
0.0034
VAL 284
0.0020
ARG 285
0.0042
PHE 286
0.0131
HSD 287
0.0098
SER 288
0.0092
GLY 289
0.0112
SER 290
0.0073
GLU 291
0.0140
TRP 292
0.0046
ALA 293
0.0003
ASP 294
0.0039
VAL 295
0.0070
LEU 296
0.0049
LEU 297
0.0008
ARG 298
0.0126
TYR 299
0.0076
LEU 300
0.0042
SER 301
0.0071
SER 302
0.0062
GLU 303
0.0074
GLY 304
0.0054
ILE 305
0.0073
LEU 306
0.0087
TYR 307
0.0098
VAL 308
0.0102
SER 309
0.0106
VAL 310
0.0109
TYR 311
0.0105
ILE 312
0.0099
ALA 313
0.0100
LEU 314
0.0096
ILE 315
0.0083
MET 316
0.0080
PHE 317
0.0077
PHE 318
0.0066
THR 319
0.0053
PHE 320
0.0057
PHE 321
0.0048
TYR 322
0.0038
THR 323
0.0041
SER 324
0.0045
LEU 325
0.0043
VAL 326
0.0046
PHE 327
0.0044
ASP 328
0.0061
THR 329
0.0062
LYS 330
0.0046
GLU 331
0.0046
THR 332
0.0055
SER 333
0.0046
GLU 334
0.0046
MET 335
0.0083
LEU 336
0.0069
LYS 337
0.0073
LYS 338
0.0105
ASN 339
0.0118
GLY 340
0.0072
GLY 341
0.0072
PHE 342
0.0071
VAL 343
0.0073
PRO 344
0.0109
GLY 345
0.0144
LYS 346
0.0110
ARG 347
0.0093
PRO 348
0.0071
GLY 349
0.0028
LYS 350
0.0030
ALA 351
0.0046
THR 352
0.0056
LYS 353
0.0059
GLU 354
0.0078
TYR 355
0.0067
PHE 356
0.0066
ASP 357
0.0076
GLN 358
0.0076
VAL 359
0.0063
ILE 360
0.0054
GLY 361
0.0064
ARG 362
0.0065
ILE 363
0.0048
THR 364
0.0053
VAL 365
0.0065
LEU 366
0.0058
GLY 367
0.0040
ALA 368
0.0051
ILE 369
0.0061
TYR 370
0.0045
LEU 371
0.0048
SER 372
0.0060
VAL 373
0.0046
VAL 374
0.0045
CYS 375
0.0054
VAL 376
0.0053
VAL 377
0.0052
PRO 378
0.0062
GLU 379
0.0044
ILE 380
0.0072
VAL 381
0.0085
ARG 382
0.0049
HSD 383
0.0097
TYR 384
0.0140
CYS 385
0.0086
ALA 386
0.0078
VAL 387
0.0072
SER 388
0.0036
PHE 389
0.0029
THR 390
0.0033
LEU 391
0.0039
GLY 392
0.0017
GLY 393
0.0026
THR 394
0.0043
SER 395
0.0048
PHE 396
0.0040
LEU 397
0.0047
ILE 398
0.0059
ILE 399
0.0069
VAL 400
0.0055
ASN 401
0.0061
VAL 402
0.0076
ILE 403
0.0071
ASN 404
0.0073
ASP 405
0.0080
THR 406
0.0078
PHE 407
0.0066
SER 408
0.0071
GLN 409
0.0083
VAL 410
0.0088
GLN 411
0.0087
THR 412
0.0100
GLN 413
0.0097
VAL 414
0.0094
TYR 415
0.0097
SER 416
0.0096
GLY 417
0.0101
ARG 418
0.0099
TYR 419
0.0106
SER 420
0.0137
ALA 421
0.0086
LEU 422
0.0045
MET 423
0.0126
LYS 424
0.0052
LYS 425
0.0026
SER 426
0.0082
GLU 427
0.0049
LEU 428
0.0039
TRP 429
0.0075
LYS 430
0.0034
LYS 431
0.0036
VAL 432
0.0026
LYS 433
0.0040
MET 1
0.0100
PHE 2
0.0037
LEU 3
0.0026
ALA 4
0.0060
MET 5
0.0055
ILE 6
0.0059
GLY 7
0.0126
SER 8
0.0106
PHE 9
0.0098
ALA 10
0.0104
ARG 11
0.0051
PHE 12
0.0069
LEU 13
0.0140
CYS 14
0.0095
ASP 15
0.0080
VAL 16
0.0107
LYS 17
0.0105
GLN 18
0.0100
GLU 19
0.0073
ALA 20
0.0064
LEU 21
0.0076
GLN 22
0.0045
VAL 23
0.0019
SER 24
0.0018
TRP 25
0.0087
ALA 26
0.0104
SER 27
0.0119
ARG 28
0.0239
LYS 29
0.0266
GLU 30
0.0204
VAL 31
0.0122
SER 32
0.0158
VAL 33
0.0167
PHE 34
0.0054
LEU 35
0.0056
LEU 36
0.0075
ILE 37
0.0039
VAL 38
0.0053
LEU 39
0.0077
LEU 40
0.0199
THR 41
0.0178
VAL 42
0.0154
VAL 43
0.0271
VAL 44
0.0300
SER 45
0.0215
SER 46
0.0185
ILE 47
0.0222
LEU 48
0.0172
PHE 49
0.0101
SER 50
0.0125
CYS 51
0.0083
VAL 52
0.0023
ASP 53
0.0072
PHE 54
0.0091
VAL 55
0.0084
PHE 56
0.0063
LEU 57
0.0066
ARG 58
0.0090
LEU 59
0.0076
VAL 60
0.0082
LYS 61
0.0152
ILE 62
0.0197
ALA 63
0.0234
LEU 64
0.0190
GLY 65
0.0229
VAL 66
0.0180
VAL 67
0.0220
TYR 68
0.0166
ALA 69
0.0277
ALA 70
0.0296
MET 1
0.0160
SER 2
0.0089
PHE 3
0.0094
VAL 4
0.0099
SER 5
0.0076
CYS 6
0.0078
LEU 7
0.0056
MET 8
0.0029
PHE 9
0.0033
LEU 10
0.0040
THR 11
0.0054
ALA 12
0.0064
ALA 13
0.0055
GLN 14
0.0058
VAL 15
0.0067
PHE 16
0.0073
LEU 17
0.0054
ALA 18
0.0070
PHE 19
0.0075
LEU 20
0.0050
LEU 21
0.0052
VAL 22
0.0067
LEU 23
0.0051
LEU 24
0.0042
VAL 25
0.0053
LEU 26
0.0045
LEU 27
0.0037
GLN 28
0.0059
SER 29
0.0030
PRO 30
0.0025
GLU 31
0.0043
SER 32
0.0053
ASP 33
0.0079
THR 34
0.0022
LEU 35
0.0051
GLY 36
0.0046
GLY 37
0.0019
PHE 38
0.0016
GLY 39
0.0022
GLY 40
0.0057
PRO 41
0.0066
GLN 42
0.0052
CYS 43
0.0175
ASN 44
0.0135
LEU 45
0.0191
GLY 46
0.0186
SER 47
0.0143
MET 48
0.0235
PHE 49
0.0165
GLY 50
0.0100
LYS 51
0.0100
SER 52
0.0111
SER 53
0.0162
SER 54
0.0238
SER 55
0.0184
SER 56
0.0161
PHE 57
0.0118
ILE 58
0.0083
ALA 59
0.0118
LYS 60
0.0104
LEU 61
0.0051
THR 62
0.0057
ALA 63
0.0065
VAL 64
0.0030
VAL 65
0.0023
ALA 66
0.0051
ALA 67
0.0041
ALA 68
0.0040
PHE 69
0.0051
ILE 70
0.0051
VAL 71
0.0061
ASN 72
0.0052
THR 73
0.0062
ILE 74
0.0077
LEU 75
0.0087
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.