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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 = 0.0518
MET 1
0.0031
SER 2
0.0018
THR 3
0.0036
ILE 4
0.0025
THR 5
0.0024
LYS 6
0.0031
ASP 7
0.0010
GLN 8
0.0018
ILE 9
0.0031
LEU 10
0.0020
GLU 11
0.0023
GLY 12
0.0034
VAL 13
0.0025
ALA 14
0.0023
ALA 15
0.0028
LEU 16
0.0018
SER 17
0.0012
VAL 18
0.0011
MET 19
0.0014
GLU 20
0.0011
ILE 21
0.0013
VAL 22
0.0018
GLU 23
0.0023
LEU 24
0.0023
ILE 25
0.0021
SER 26
0.0019
ALA 27
0.0021
MET 28
0.0018
GLU 29
0.0006
GLU 30
0.0007
LYS 31
0.0016
PHE 32
0.0036
GLY 33
0.0044
VAL 34
0.0039
SER 35
0.0007
ALA 36
0.0026
ALA 37
0.0036
ALA 38
0.0016
VAL 39
0.0022
ALA 40
0.0050
ALA 41
0.0033
GLY 42
0.0029
PRO 43
0.0032
ALA 44
0.0037
ALA 45
0.0036
ALA 46
0.0036
VAL 47
0.0035
GLU 48
0.0084
ALA 49
0.0100
ALA 50
0.0054
GLU 51
0.0036
GLU 52
0.0063
GLN 53
0.0078
THR 54
0.0029
GLU 55
0.0033
PHE 56
0.0023
ASP 57
0.0031
VAL 58
0.0028
VAL 59
0.0027
LEU 60
0.0027
ALA 61
0.0036
SER 62
0.0029
PHE 63
0.0016
GLY 64
0.0011
GLU 65
0.0011
ASN 66
0.0016
LYS 67
0.0018
VAL 68
0.0029
ALA 69
0.0016
VAL 70
0.0009
ILE 71
0.0022
LYS 72
0.0023
ALA 73
0.0007
VAL 74
0.0016
ARG 75
0.0018
GLY 76
0.0011
ALA 77
0.0031
THR 78
0.0036
GLY 79
0.0027
LEU 80
0.0050
GLY 81
0.0074
LEU 82
0.0073
LYS 83
0.0095
GLU 84
0.0084
ALA 85
0.0049
LYS 86
0.0052
ASP 87
0.0061
LEU 88
0.0048
VAL 89
0.0032
GLU 90
0.0039
SER 91
0.0048
ALA 92
0.0040
PRO 93
0.0044
ALA 94
0.0042
VAL 95
0.0029
LEU 96
0.0033
LYS 97
0.0045
GLU 98
0.0041
GLY 99
0.0049
VAL 100
0.0030
ASN 101
0.0020
LYS 102
0.0025
ASP 103
0.0049
GLU 104
0.0046
ALA 105
0.0027
GLU 106
0.0032
THR 107
0.0044
LEU 108
0.0038
LYS 109
0.0027
LYS 110
0.0029
SER 111
0.0024
LEU 112
0.0021
GLU 113
0.0018
GLU 114
0.0015
ALA 115
0.0011
GLY 116
0.0014
ALA 117
0.0017
SER 118
0.0026
VAL 119
0.0028
GLU 120
0.0026
ILE 121
0.0012
LYS 122
0.0016
GLU 123
0.0063
ALA 124
0.0077
ALA 125
0.0156
ALA 126
0.0205
LYS 127
0.0214
ALA 128
0.0152
TYR 129
0.0114
LYS 130
0.0143
ILE 131
0.0144
ILE 132
0.0206
SER 133
0.0192
LEU 134
0.0191
LYS 135
0.0110
TYR 136
0.0107
THR 137
0.0112
ARG 138
0.0104
LYS 139
0.0097
VAL 140
0.0090
CYS 141
0.0094
ILE 142
0.0077
GLY 143
0.0131
PRO 144
0.0130
GLY 145
0.0226
PRO 146
0.0273
GLY 147
0.0229
LYS 148
0.0154
ALA 149
0.0107
TYR 150
0.0057
LYS 151
0.0044
ILE 152
0.0054
ILE 153
0.0077
SER 154
0.0094
LEU 155
0.0109
LYS 156
0.0113
TYR 157
0.0106
THR 158
0.0077
ARG 159
0.0065
LYS 160
0.0025
VAL 161
0.0051
CYS 162
0.0072
GLY 163
0.0205
PRO 164
0.0183
GLY 165
0.0146
PRO 166
0.0111
GLY 167
0.0048
GLY 168
0.0129
LYS 169
0.0086
ALA 170
0.0132
TYR 171
0.0071
LYS 172
0.0077
ILE 173
0.0074
ILE 174
0.0091
SER 175
0.0085
LEU 176
0.0101
LYS 177
0.0117
TYR 178
0.0100
THR 179
0.0094
ARG 180
0.0069
LYS 181
0.0060
VAL 182
0.0045
GLY 183
0.0047
PRO 184
0.0075
GLY 185
0.0078
PRO 186
0.0087
GLY 187
0.0054
ILE 188
0.0087
ILE 189
0.0082
SER 190
0.0104
LEU 191
0.0109
LYS 192
0.0116
TYR 193
0.0116
THR 194
0.0105
ARG 195
0.0111
LYS 196
0.0090
VAL 197
0.0095
CYS 198
0.0027
ILE 199
0.0084
GLN 200
0.0120
LEU 201
0.0087
GLY 202
0.0283
GLY 203
0.0265
PRO 204
0.0325
GLY 205
0.0377
PRO 206
0.0252
GLY 207
0.0197
ASN 208
0.0322
ILE 209
0.0500
LYS 210
0.0373
THR 211
0.0186
ALA 212
0.0463
PHE 213
0.0518
HIS 214
0.0271
CYS 215
0.0201
TYR 216
0.0283
ALA 217
0.0170
ALA 218
0.0144
TYR 219
0.0240
MET 220
0.0208
THR 221
0.0161
SER 222
0.0253
ILE 223
0.0219
LYS 224
0.0191
ALA 225
0.0156
CYS 226
0.0107
ASP 227
0.0253
LEU 228
0.0109
LYS 229
0.0198
LYS 230
0.0097
PRO 231
0.0152
LEU 232
0.0097
MET 233
0.0052
GLU 234
0.0263
SER 235
0.0421
GLY 236
0.0240
TRP 237
0.0126
SER 238
0.0164
ASP 239
0.0181
THR 240
0.0255
ALA 241
0.0373
HIS 242
0.0146
GLY 243
0.0277
LYS 244
0.0327
LYS 245
0.0168
SER 246
0.0364
LEU 247
0.0401
PRO 248
0.0302
SER 249
0.0137
SER 250
0.0233
SER 251
0.0198
SER 252
0.0111
TYR 253
0.0152
SER 254
0.0210
TYR 255
0.0222
ARG 256
0.0162
ARG 257
0.0104
LYS 258
0.0076
LEU 259
0.0106
THR 260
0.0126
ASN 261
0.0150
PRO 262
0.0223
ALA 263
0.0172
ASN 264
0.0198
LYS 265
0.0138
GLU 266
0.0136
GLU 267
0.0120
SER 268
0.0114
ILE 269
0.0023
LYS 270
0.0056
LYS 271
0.0091
GLN 272
0.0112
LYS 273
0.0121
TYR 274
0.0143
SER 275
0.0248
TYR 276
0.0217
PRO 277
0.0177
TRP 278
0.0147
GLN 279
0.0234
THR 280
0.0182
SER 281
0.0142
LYS 282
0.0366
CYS 283
0.0161
PHE 284
0.0115
PHE 285
0.0116
GLU 286
0.0224
LYS 287
0.0137
ASP 288
0.0214
TYR 289
0.0180
GLN 290
0.0191
TYR 291
0.0147
GLU 292
0.0179
THR 293
0.0403
GLY 294
0.0255
TRP 295
0.0094
GLY 296
0.0144
CYS 297
0.0244
ASN 298
0.0192
PRO 299
0.0179
GLY 300
0.0062
LYS 301
0.0066
LYS 302
0.0090
ASN 303
0.0161
THR 304
0.0239
ILE 305
0.0180
SER 306
0.0095
GLY 307
0.0093
TYR 308
0.0114
LYS 309
0.0128
ARG 310
0.0073
MET 311
0.0089
MET 312
0.0207
ALA 313
0.0189
THR 314
0.0102
LYS 315
0.0171
ASP 316
0.0170
SER 317
0.0110
PHE 318
0.0171
GLN 319
0.0149
SER 320
0.0072
PHE 321
0.0055
ASN 322
0.0088
LEU 323
0.0115
THR 324
0.0072
GLU 325
0.0052
PRO 326
0.0069
HIS 327
0.0032
ILE 328
0.0065
THR 329
0.0084
THR 330
0.0071
ASN 331
0.0107
LYS 332
0.0176
LEU 333
0.0146
GLU 334
0.0129
TRP 335
0.0093
ILE 336
0.0063
ASP 337
0.0065
PRO 338
0.0050
ASP 339
0.0036
GLY 340
0.0045
ASN 341
0.0064
THR 342
0.0072
ARG 343
0.0148
GLY 344
0.0221
GLY 345
0.0183
GLY 346
0.0141
GLY 347
0.0063
SER 348
0.0256
HIS 349
0.0153
HIS 350
0.0047
HIS 351
0.0054
HIS 352
0.0054
HIS 353
0.0126
HIS 354
0.0141
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.