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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 = 0.0889
MET 1
0.0226
SER 2
0.0257
THR 3
0.0484
ILE 4
0.0344
THR 5
0.0282
LYS 6
0.0384
ASP 7
0.0130
GLN 8
0.0247
ILE 9
0.0396
LEU 10
0.0279
GLU 11
0.0329
GLY 12
0.0489
VAL 13
0.0346
ALA 14
0.0281
ALA 15
0.0367
LEU 16
0.0231
SER 17
0.0277
VAL 18
0.0373
MET 19
0.0355
GLU 20
0.0151
ILE 21
0.0266
VAL 22
0.0403
GLU 23
0.0329
LEU 24
0.0370
ILE 25
0.0491
SER 26
0.0333
ALA 27
0.0278
MET 28
0.0348
GLU 29
0.0090
GLU 30
0.0237
LYS 31
0.0539
PHE 32
0.0474
GLY 33
0.0418
VAL 34
0.0199
SER 35
0.0281
ALA 36
0.0302
ALA 37
0.0478
ALA 38
0.0376
VAL 39
0.0149
ALA 40
0.0145
ALA 41
0.0144
GLY 42
0.0225
PRO 43
0.0559
ALA 44
0.0449
ALA 45
0.0371
ALA 46
0.0515
VAL 47
0.0330
GLU 48
0.0295
ALA 49
0.0528
ALA 50
0.0479
GLU 51
0.0611
GLU 52
0.0889
GLN 53
0.0420
THR 54
0.0453
GLU 55
0.0213
PHE 56
0.0084
ASP 57
0.0141
VAL 58
0.0165
VAL 59
0.0189
LEU 60
0.0150
ALA 61
0.0176
SER 62
0.0119
PHE 63
0.0083
GLY 64
0.0132
GLU 65
0.0221
ASN 66
0.0146
LYS 67
0.0135
VAL 68
0.0182
ALA 69
0.0125
VAL 70
0.0066
ILE 71
0.0127
LYS 72
0.0180
ALA 73
0.0142
VAL 74
0.0142
ARG 75
0.0213
GLY 76
0.0232
ALA 77
0.0201
THR 78
0.0219
GLY 79
0.0314
LEU 80
0.0296
GLY 81
0.0349
LEU 82
0.0311
LYS 83
0.0313
GLU 84
0.0259
ALA 85
0.0189
LYS 86
0.0162
ASP 87
0.0105
LEU 88
0.0076
VAL 89
0.0036
GLU 90
0.0077
SER 91
0.0071
ALA 92
0.0116
PRO 93
0.0190
ALA 94
0.0180
VAL 95
0.0216
LEU 96
0.0189
LYS 97
0.0211
GLU 98
0.0241
GLY 99
0.0210
VAL 100
0.0210
ASN 101
0.0255
LYS 102
0.0156
ASP 103
0.0111
GLU 104
0.0151
ALA 105
0.0108
GLU 106
0.0103
THR 107
0.0145
LEU 108
0.0185
LYS 109
0.0174
LYS 110
0.0193
SER 111
0.0177
LEU 112
0.0149
GLU 113
0.0156
GLU 114
0.0164
ALA 115
0.0066
GLY 116
0.0078
ALA 117
0.0099
SER 118
0.0142
VAL 119
0.0158
GLU 120
0.0159
ILE 121
0.0107
LYS 122
0.0103
GLU 123
0.0108
ALA 124
0.0039
ALA 125
0.0113
ALA 126
0.0073
LYS 127
0.0053
ALA 128
0.0079
TYR 129
0.0040
LYS 130
0.0080
ILE 131
0.0031
ILE 132
0.0022
SER 133
0.0031
LEU 134
0.0044
LYS 135
0.0048
TYR 136
0.0048
THR 137
0.0040
ARG 138
0.0032
LYS 139
0.0015
VAL 140
0.0009
CYS 141
0.0038
ILE 142
0.0049
GLY 143
0.0086
PRO 144
0.0073
GLY 145
0.0060
PRO 146
0.0101
GLY 147
0.0041
LYS 148
0.0052
ALA 149
0.0028
TYR 150
0.0030
LYS 151
0.0032
ILE 152
0.0016
ILE 153
0.0023
SER 154
0.0012
LEU 155
0.0007
LYS 156
0.0012
TYR 157
0.0020
THR 158
0.0018
ARG 159
0.0011
LYS 160
0.0026
VAL 161
0.0046
CYS 162
0.0086
GLY 163
0.0224
PRO 164
0.0227
GLY 165
0.0207
PRO 166
0.0182
GLY 167
0.0089
GLY 168
0.0203
LYS 169
0.0126
ALA 170
0.0125
TYR 171
0.0045
LYS 172
0.0055
ILE 173
0.0066
ILE 174
0.0074
SER 175
0.0072
LEU 176
0.0054
LYS 177
0.0031
TYR 178
0.0010
THR 179
0.0027
ARG 180
0.0043
LYS 181
0.0049
VAL 182
0.0059
GLY 183
0.0038
PRO 184
0.0025
GLY 185
0.0049
PRO 186
0.0055
GLY 187
0.0033
ILE 188
0.0024
ILE 189
0.0011
SER 190
0.0013
LEU 191
0.0016
LYS 192
0.0022
TYR 193
0.0029
THR 194
0.0031
ARG 195
0.0039
LYS 196
0.0034
VAL 197
0.0042
CYS 198
0.0037
ILE 199
0.0084
GLN 200
0.0110
LEU 201
0.0173
GLY 202
0.0232
GLY 203
0.0151
PRO 204
0.0239
GLY 205
0.0125
PRO 206
0.0124
GLY 207
0.0044
ASN 208
0.0054
ILE 209
0.0062
LYS 210
0.0075
THR 211
0.0087
ALA 212
0.0068
PHE 213
0.0055
HIS 214
0.0068
CYS 215
0.0055
TYR 216
0.0038
ALA 217
0.0008
ALA 218
0.0051
TYR 219
0.0065
MET 220
0.0046
THR 221
0.0106
SER 222
0.0125
ILE 223
0.0080
LYS 224
0.0056
ALA 225
0.0073
CYS 226
0.0107
ASP 227
0.0379
LEU 228
0.0136
LYS 229
0.0159
LYS 230
0.0194
PRO 231
0.0122
LEU 232
0.0120
MET 233
0.0042
GLU 234
0.0037
SER 235
0.0046
GLY 236
0.0061
TRP 237
0.0052
SER 238
0.0058
ASP 239
0.0053
THR 240
0.0046
ALA 241
0.0076
HIS 242
0.0080
GLY 243
0.0082
LYS 244
0.0047
LYS 245
0.0016
SER 246
0.0035
LEU 247
0.0056
PRO 248
0.0024
SER 249
0.0018
SER 250
0.0012
SER 251
0.0025
SER 252
0.0067
TYR 253
0.0045
SER 254
0.0028
TYR 255
0.0011
ARG 256
0.0022
ARG 257
0.0043
LYS 258
0.0054
LEU 259
0.0041
THR 260
0.0028
ASN 261
0.0016
PRO 262
0.0017
ALA 263
0.0017
ASN 264
0.0018
LYS 265
0.0024
GLU 266
0.0035
GLU 267
0.0039
SER 268
0.0050
ILE 269
0.0045
LYS 270
0.0039
LYS 271
0.0011
GLN 272
0.0019
LYS 273
0.0027
TYR 274
0.0041
SER 275
0.0085
TYR 276
0.0040
PRO 277
0.0035
TRP 278
0.0041
GLN 279
0.0071
THR 280
0.0047
SER 281
0.0058
LYS 282
0.0081
CYS 283
0.0030
PHE 284
0.0043
PHE 285
0.0044
GLU 286
0.0026
LYS 287
0.0036
ASP 288
0.0062
TYR 289
0.0063
GLN 290
0.0068
TYR 291
0.0080
GLU 292
0.0052
THR 293
0.0060
GLY 294
0.0031
TRP 295
0.0027
GLY 296
0.0011
CYS 297
0.0067
ASN 298
0.0034
PRO 299
0.0101
GLY 300
0.0051
LYS 301
0.0034
LYS 302
0.0049
ASN 303
0.0062
THR 304
0.0074
ILE 305
0.0047
SER 306
0.0044
GLY 307
0.0038
TYR 308
0.0030
LYS 309
0.0027
ARG 310
0.0031
MET 311
0.0034
MET 312
0.0033
ALA 313
0.0036
THR 314
0.0038
LYS 315
0.0029
ASP 316
0.0043
SER 317
0.0029
PHE 318
0.0025
GLN 319
0.0045
SER 320
0.0023
PHE 321
0.0016
ASN 322
0.0015
LEU 323
0.0019
THR 324
0.0022
GLU 325
0.0022
PRO 326
0.0020
HIS 327
0.0020
ILE 328
0.0021
THR 329
0.0031
THR 330
0.0047
ASN 331
0.0057
LYS 332
0.0039
LEU 333
0.0024
GLU 334
0.0024
TRP 335
0.0021
ILE 336
0.0023
ASP 337
0.0017
PRO 338
0.0019
ASP 339
0.0015
GLY 340
0.0013
ASN 341
0.0017
THR 342
0.0011
ARG 343
0.0040
GLY 344
0.0081
GLY 345
0.0089
GLY 346
0.0114
GLY 347
0.0057
SER 348
0.0067
HIS 349
0.0016
HIS 350
0.0011
HIS 351
0.0030
HIS 352
0.0023
HIS 353
0.0007
HIS 354
0.0024
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.