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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 = 0.0364
ALA 5
0.0116
ARG 6
0.0143
GLY 7
0.0166
ASN 8
0.0157
ALA 9
0.0188
GLY 10
0.0168
LEU 11
0.0127
PHE 12
0.0146
TRP 13
0.0158
ARG 14
0.0104
PHE 15
0.0098
GLY 16
0.0117
PHE 17
0.0068
THR 18
0.0061
LEU 19
0.0063
LEU 20
0.0041
ALA 21
0.0043
LEU 22
0.0037
ILE 23
0.0032
VAL 24
0.0036
TYR 25
0.0029
ARG 26
0.0040
LEU 27
0.0044
GLY 28
0.0045
THR 29
0.0038
TYR 30
0.0039
ILE 31
0.0039
PRO 32
0.0029
ILE 33
0.0025
PRO 34
0.0020
GLY 35
0.0048
VAL 36
0.0052
ASN 37
0.0072
PRO 38
0.0061
SER 39
0.0089
VAL 40
0.0095
VAL 41
0.0077
GLU 42
0.0092
ASP 43
0.0112
ILE 44
0.0106
ILE 45
0.0102
SER 46
0.0133
SER 47
0.0175
HSD 48
0.0190
ALA 49
0.0150
THR 50
0.0092
GLY 51
0.0107
VAL 52
0.0088
LEU 53
0.0054
GLY 54
0.0061
ILE 55
0.0060
PHE 56
0.0044
ASN 57
0.0042
VAL 58
0.0034
PHE 59
0.0030
SER 60
0.0033
GLY 61
0.0029
GLY 62
0.0026
ALA 63
0.0021
LEU 64
0.0029
GLY 65
0.0042
ARG 66
0.0020
MET 67
0.0022
THR 68
0.0014
ILE 69
0.0025
PHE 70
0.0024
ALA 71
0.0022
LEU 72
0.0027
ASN 73
0.0023
VAL 74
0.0022
MET 75
0.0033
PRO 76
0.0035
TYR 77
0.0030
ILE 78
0.0035
VAL 79
0.0037
SER 80
0.0035
SER 81
0.0036
ILE 82
0.0039
ILE 83
0.0043
VAL 84
0.0044
GLN 85
0.0047
LEU 86
0.0082
LEU 87
0.0099
SER 88
0.0094
VAL 89
0.0157
ALA 90
0.0199
ILE 91
0.0210
PRO 92
0.0251
THR 93
0.0219
LEU 94
0.0130
ASN 95
0.0128
GLU 96
0.0118
MET 97
0.0075
ARG 98
0.0035
GLN 99
0.0055
ASP 100
0.0036
GLY 101
0.0128
GLU 102
0.0184
LEU 103
0.0158
GLY 104
0.0094
ARG 105
0.0090
MET 106
0.0119
LYS 107
0.0119
MET 108
0.0064
SER 109
0.0090
THR 110
0.0074
TYR 111
0.0046
THR 112
0.0039
ARG 113
0.0048
TYR 114
0.0042
LEU 115
0.0039
SER 116
0.0052
VAL 117
0.0055
ALA 118
0.0064
PHE 119
0.0051
CYS 120
0.0040
ILE 121
0.0049
ALA 122
0.0045
GLN 123
0.0034
GLY 124
0.0030
LEU 125
0.0026
VAL 126
0.0027
ILE 127
0.0034
LEU 128
0.0041
LEU 129
0.0041
GLY 130
0.0049
LEU 131
0.0057
GLU 132
0.0064
ARG 133
0.0064
MET 134
0.0083
ASN 135
0.0105
SER 136
0.0107
ASP 137
0.0087
GLU 138
0.0094
VAL 139
0.0089
MET 140
0.0089
VAL 141
0.0100
VAL 142
0.0095
ILE 143
0.0076
ASN 144
0.0083
PRO 145
0.0071
GLY 146
0.0075
ILE 147
0.0053
MET 148
0.0048
PHE 149
0.0047
ARG 150
0.0042
VAL 151
0.0042
VAL 152
0.0043
GLY 153
0.0044
ILE 154
0.0042
SER 155
0.0059
SER 156
0.0044
LEU 157
0.0041
LEU 158
0.0063
ALA 159
0.0058
GLY 160
0.0035
THR 161
0.0029
MET 162
0.0044
PHE 163
0.0035
LEU 164
0.0010
LEU 165
0.0022
TRP 166
0.0015
LEU 167
0.0014
GLY 168
0.0034
GLU 169
0.0033
ARG 170
0.0032
ILE 171
0.0046
ASN 172
0.0066
ALA 173
0.0086
LYS 174
0.0082
GLY 175
0.0078
ILE 176
0.0070
GLY 177
0.0060
ASN 178
0.0061
GLY 179
0.0028
ILE 180
0.0030
SER 181
0.0032
LEU 182
0.0027
ILE 183
0.0029
ILE 184
0.0028
PHE 185
0.0038
VAL 186
0.0043
GLY 187
0.0042
ILE 188
0.0040
ILE 189
0.0060
SER 190
0.0072
GLU 191
0.0092
LEU 192
0.0109
PRO 193
0.0151
SER 194
0.0220
SER 195
0.0204
ILE 196
0.0229
SER 197
0.0279
SER 198
0.0282
VAL 199
0.0239
PHE 200
0.0165
LEU 201
0.0209
LEU 202
0.0261
GLY 203
0.0106
LYS 204
0.0187
ASN 205
0.0363
GLY 206
0.0322
GLU 207
0.0345
VAL 208
0.0193
SER 209
0.0129
GLY 210
0.0118
LEU 211
0.0073
VAL 212
0.0110
VAL 213
0.0149
LEU 214
0.0153
SER 215
0.0122
MET 216
0.0128
LEU 217
0.0158
LEU 218
0.0153
ALA 219
0.0121
PHE 220
0.0116
PHE 221
0.0119
ALA 222
0.0117
LEU 223
0.0081
PHE 224
0.0064
LEU 225
0.0075
LEU 226
0.0068
ILE 227
0.0038
ILE 228
0.0035
PHE 229
0.0039
PHE 230
0.0033
GLU 231
0.0028
ARG 232
0.0026
SER 233
0.0058
TYR 234
0.0059
ARG 235
0.0059
LYS 236
0.0082
VAL 237
0.0066
PHE 238
0.0057
VAL 239
0.0058
GLN 240
0.0063
TYR 241
0.0061
PRO 242
0.0076
LYS 243
0.0078
ARG 244
0.0055
GLN 245
0.0116
THR 246
0.0145
GLY 247
0.0174
GLY 248
0.0083
ARG 249
0.0028
PHE 250
0.0064
TYR 251
0.0031
ASN 252
0.0054
SER 253
0.0060
ASP 254
0.0076
SER 255
0.0074
SER 256
0.0055
TYR 257
0.0061
ILE 258
0.0055
PRO 259
0.0074
LEU 260
0.0065
LYS 261
0.0062
ILE 262
0.0059
ASN 263
0.0052
THR 264
0.0052
ALA 265
0.0045
GLY 266
0.0023
VAL 267
0.0013
ILE 268
0.0023
PRO 269
0.0030
PRO 270
0.0017
ILE 271
0.0025
PHE 272
0.0034
ALA 273
0.0040
ASN 274
0.0036
ALA 275
0.0041
LEU 276
0.0053
LEU 277
0.0058
LEU 278
0.0051
SER 279
0.0049
SER 280
0.0056
ILE 281
0.0057
SER 282
0.0046
LEU 283
0.0040
VAL 284
0.0055
ARG 285
0.0063
PHE 286
0.0060
HSD 287
0.0092
SER 288
0.0117
GLY 289
0.0144
SER 290
0.0195
GLU 291
0.0221
TRP 292
0.0186
ALA 293
0.0114
ASP 294
0.0128
VAL 295
0.0138
LEU 296
0.0081
LEU 297
0.0080
ARG 298
0.0119
TYR 299
0.0099
LEU 300
0.0085
SER 301
0.0093
SER 302
0.0065
GLU 303
0.0054
GLY 304
0.0077
ILE 305
0.0084
LEU 306
0.0095
TYR 307
0.0082
VAL 308
0.0059
SER 309
0.0077
VAL 310
0.0079
TYR 311
0.0054
ILE 312
0.0055
ALA 313
0.0071
LEU 314
0.0053
ILE 315
0.0046
MET 316
0.0053
PHE 317
0.0049
PHE 318
0.0052
THR 319
0.0049
PHE 320
0.0049
PHE 321
0.0051
TYR 322
0.0053
THR 323
0.0056
SER 324
0.0048
LEU 325
0.0052
VAL 326
0.0059
PHE 327
0.0063
ASP 328
0.0068
THR 329
0.0068
LYS 330
0.0062
GLU 331
0.0063
THR 332
0.0053
SER 333
0.0038
GLU 334
0.0037
MET 335
0.0044
LEU 336
0.0031
LYS 337
0.0047
LYS 338
0.0060
ASN 339
0.0054
GLY 340
0.0072
GLY 341
0.0060
PHE 342
0.0069
VAL 343
0.0083
PRO 344
0.0107
GLY 345
0.0142
LYS 346
0.0124
ARG 347
0.0150
PRO 348
0.0094
GLY 349
0.0062
LYS 350
0.0070
ALA 351
0.0098
THR 352
0.0075
LYS 353
0.0065
GLU 354
0.0090
TYR 355
0.0090
PHE 356
0.0073
ASP 357
0.0085
GLN 358
0.0094
VAL 359
0.0072
ILE 360
0.0070
GLY 361
0.0066
ARG 362
0.0055
ILE 363
0.0067
THR 364
0.0060
VAL 365
0.0046
LEU 366
0.0052
GLY 367
0.0056
ALA 368
0.0048
ILE 369
0.0042
TYR 370
0.0040
LEU 371
0.0039
SER 372
0.0043
VAL 373
0.0044
VAL 374
0.0040
CYS 375
0.0030
VAL 376
0.0038
VAL 377
0.0054
PRO 378
0.0040
GLU 379
0.0023
ILE 380
0.0048
VAL 381
0.0071
ARG 382
0.0059
HSD 383
0.0059
TYR 384
0.0087
CYS 385
0.0098
ALA 386
0.0118
VAL 387
0.0077
SER 388
0.0062
PHE 389
0.0028
THR 390
0.0039
LEU 391
0.0049
GLY 392
0.0021
GLY 393
0.0020
THR 394
0.0009
SER 395
0.0025
PHE 396
0.0033
LEU 397
0.0024
ILE 398
0.0022
ILE 399
0.0037
VAL 400
0.0041
ASN 401
0.0028
VAL 402
0.0035
ILE 403
0.0047
ASN 404
0.0039
ASP 405
0.0041
THR 406
0.0054
PHE 407
0.0074
SER 408
0.0059
GLN 409
0.0072
VAL 410
0.0090
GLN 411
0.0082
THR 412
0.0067
GLN 413
0.0085
VAL 414
0.0112
TYR 415
0.0085
SER 416
0.0056
GLY 417
0.0109
ARG 418
0.0133
TYR 419
0.0115
MET 5
0.0207
ILE 6
0.0091
GLY 7
0.0125
SER 8
0.0174
PHE 9
0.0154
ALA 10
0.0102
ARG 11
0.0134
PHE 12
0.0112
LEU 13
0.0118
CYS 14
0.0124
ASP 15
0.0101
VAL 16
0.0088
LYS 17
0.0109
GLN 18
0.0105
GLU 19
0.0080
ALA 20
0.0076
LEU 21
0.0100
GLN 22
0.0083
VAL 23
0.0065
SER 24
0.0056
TRP 25
0.0037
ALA 26
0.0059
SER 27
0.0093
ARG 28
0.0135
LYS 29
0.0106
GLU 30
0.0070
VAL 31
0.0075
SER 32
0.0103
VAL 33
0.0093
PHE 34
0.0070
LEU 35
0.0083
LEU 36
0.0095
ILE 37
0.0088
VAL 38
0.0072
LEU 39
0.0085
LEU 40
0.0097
THR 41
0.0087
VAL 42
0.0080
VAL 43
0.0086
VAL 44
0.0092
SER 45
0.0088
SER 46
0.0078
ILE 47
0.0075
LEU 48
0.0077
PHE 49
0.0072
SER 50
0.0082
CYS 51
0.0084
VAL 52
0.0068
ASP 53
0.0073
PHE 54
0.0107
VAL 55
0.0103
PHE 56
0.0069
LEU 57
0.0074
ARG 58
0.0079
LEU 59
0.0092
VAL 60
0.0100
LYS 61
0.0100
ILE 62
0.0131
ALA 63
0.0237
LEU 7
0.0202
MET 8
0.0229
PHE 9
0.0197
LEU 10
0.0104
THR 11
0.0121
ALA 12
0.0160
ALA 13
0.0125
GLN 14
0.0095
VAL 15
0.0119
PHE 16
0.0178
LEU 17
0.0150
ALA 18
0.0124
PHE 19
0.0158
LEU 20
0.0173
LEU 21
0.0132
VAL 22
0.0115
LEU 23
0.0155
LEU 24
0.0142
VAL 25
0.0069
LEU 26
0.0093
LEU 27
0.0113
GLN 28
0.0071
SER 29
0.0079
PRO 30
0.0067
GLU 31
0.0106
SER 32
0.0113
ASP 33
0.0114
THR 34
0.0077
LEU 35
0.0078
GLY 36
0.0067
GLY 37
0.0085
PHE 38
0.0086
GLY 39
0.0085
GLY 40
0.0108
PRO 41
0.0109
GLN 42
0.0112
CYS 43
0.0142
ASN 44
0.0153
LEU 45
0.0139
GLY 46
0.0129
SER 47
0.0154
MET 48
0.0188
PHE 49
0.0189
GLY 50
0.0188
LYS 51
0.0178
SER 52
0.0145
SER 53
0.0053
SER 54
0.0155
SER 55
0.0122
SER 56
0.0113
PHE 57
0.0224
ILE 58
0.0176
ALA 59
0.0118
LYS 60
0.0198
LEU 61
0.0197
THR 62
0.0138
ALA 63
0.0147
VAL 64
0.0191
VAL 65
0.0162
ALA 66
0.0109
ALA 67
0.0125
ALA 68
0.0124
PHE 69
0.0091
ILE 70
0.0067
VAL 71
0.0073
ASN 72
0.0060
THR 73
0.0040
ILE 74
0.0061
LEU 75
0.0048
LEU 76
0.0068
VAL 77
0.0091
GLY 78
0.0139
THR 79
0.0221
ASN 80
0.0364
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.