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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 = 0.0795
MET 1
0.0195
SER 2
0.0432
THR 3
0.0214
ILE 4
0.0095
THR 5
0.0049
LYS 6
0.0057
ASP 7
0.0120
GLN 8
0.0117
ILE 9
0.0063
LEU 10
0.0084
GLU 11
0.0122
GLY 12
0.0099
VAL 13
0.0037
ALA 14
0.0013
ALA 15
0.0059
LEU 16
0.0079
SER 17
0.0079
VAL 18
0.0082
MET 19
0.0067
GLU 20
0.0065
ILE 21
0.0080
VAL 22
0.0063
GLU 23
0.0054
LEU 24
0.0117
ILE 25
0.0124
SER 26
0.0025
ALA 27
0.0169
MET 28
0.0207
GLU 29
0.0099
GLU 30
0.0123
LYS 31
0.0236
PHE 32
0.0228
GLY 33
0.0260
VAL 34
0.0393
SER 35
0.0311
ALA 36
0.0271
ALA 37
0.0186
ALA 38
0.0177
VAL 39
0.0176
ALA 40
0.0151
ALA 41
0.0257
GLY 42
0.0553
PRO 43
0.0723
ALA 44
0.0454
ALA 45
0.0250
ALA 46
0.0450
VAL 47
0.0675
GLU 48
0.0795
ALA 49
0.0619
ALA 50
0.0510
GLU 51
0.0383
GLU 52
0.0264
GLN 53
0.0129
THR 54
0.0069
GLU 55
0.0041
PHE 56
0.0033
ASP 57
0.0064
VAL 58
0.0065
VAL 59
0.0076
LEU 60
0.0069
ALA 61
0.0095
SER 62
0.0091
PHE 63
0.0091
GLY 64
0.0107
GLU 65
0.0131
ASN 66
0.0099
LYS 67
0.0087
VAL 68
0.0076
ALA 69
0.0060
VAL 70
0.0057
ILE 71
0.0048
LYS 72
0.0037
ALA 73
0.0030
VAL 74
0.0035
ARG 75
0.0017
GLY 76
0.0014
ALA 77
0.0034
THR 78
0.0037
GLY 79
0.0027
LEU 80
0.0019
GLY 81
0.0020
LEU 82
0.0033
LYS 83
0.0033
GLU 84
0.0023
ALA 85
0.0031
LYS 86
0.0050
ASP 87
0.0050
LEU 88
0.0054
VAL 89
0.0064
GLU 90
0.0078
SER 91
0.0080
ALA 92
0.0088
PRO 93
0.0094
ALA 94
0.0079
VAL 95
0.0075
LEU 96
0.0063
LYS 97
0.0073
GLU 98
0.0079
GLY 99
0.0067
VAL 100
0.0064
ASN 101
0.0054
LYS 102
0.0046
ASP 103
0.0064
GLU 104
0.0069
ALA 105
0.0063
GLU 106
0.0067
THR 107
0.0067
LEU 108
0.0062
LYS 109
0.0067
LYS 110
0.0065
SER 111
0.0049
LEU 112
0.0057
GLU 113
0.0071
GLU 114
0.0059
ALA 115
0.0059
GLY 116
0.0084
ALA 117
0.0076
SER 118
0.0088
VAL 119
0.0071
GLU 120
0.0077
ILE 121
0.0050
LYS 122
0.0053
GLU 123
0.0029
ALA 124
0.0039
ALA 125
0.0041
ALA 126
0.0033
LYS 127
0.0049
ALA 128
0.0045
TYR 129
0.0134
LYS 130
0.0166
ILE 131
0.0216
ILE 132
0.0244
SER 133
0.0227
LEU 134
0.0202
LYS 135
0.0175
TYR 136
0.0113
THR 137
0.0105
ARG 138
0.0091
LYS 139
0.0072
VAL 140
0.0105
CYS 141
0.0102
ILE 142
0.0115
GLY 143
0.0124
PRO 144
0.0084
GLY 145
0.0120
PRO 146
0.0129
GLY 147
0.0074
LYS 148
0.0080
ALA 149
0.0023
TYR 150
0.0050
LYS 151
0.0066
ILE 152
0.0074
ILE 153
0.0083
SER 154
0.0093
LEU 155
0.0092
LYS 156
0.0111
TYR 157
0.0098
THR 158
0.0133
ARG 159
0.0112
LYS 160
0.0160
VAL 161
0.0133
CYS 162
0.0169
GLY 163
0.0177
PRO 164
0.0104
GLY 165
0.0129
PRO 166
0.0100
GLY 167
0.0068
GLY 168
0.0120
LYS 169
0.0150
ALA 170
0.0057
TYR 171
0.0123
LYS 172
0.0088
ILE 173
0.0151
ILE 174
0.0113
SER 175
0.0145
LEU 176
0.0112
LYS 177
0.0122
TYR 178
0.0103
THR 179
0.0101
ARG 180
0.0088
LYS 181
0.0075
VAL 182
0.0066
GLY 183
0.0044
PRO 184
0.0027
GLY 185
0.0035
PRO 186
0.0056
GLY 187
0.0058
ILE 188
0.0068
ILE 189
0.0080
SER 190
0.0083
LEU 191
0.0086
LYS 192
0.0107
TYR 193
0.0110
THR 194
0.0151
ARG 195
0.0171
LYS 196
0.0198
VAL 197
0.0218
CYS 198
0.0210
ILE 199
0.0207
GLN 200
0.0182
LEU 201
0.0180
GLY 202
0.0257
GLY 203
0.0311
PRO 204
0.0272
GLY 205
0.0215
PRO 206
0.0356
GLY 207
0.0070
ASN 208
0.0240
ILE 209
0.0301
LYS 210
0.0275
THR 211
0.0518
ALA 212
0.0598
PHE 213
0.0436
HIS 214
0.0530
CYS 215
0.0741
TYR 216
0.0536
ALA 217
0.0419
ALA 218
0.0574
TYR 219
0.0519
MET 220
0.0413
THR 221
0.0431
SER 222
0.0497
ILE 223
0.0223
LYS 224
0.0093
ALA 225
0.0059
CYS 226
0.0084
ASP 227
0.0165
LEU 228
0.0074
LYS 229
0.0095
LYS 230
0.0127
PRO 231
0.0108
LEU 232
0.0089
MET 233
0.0050
GLU 234
0.0011
SER 235
0.0042
GLY 236
0.0013
TRP 237
0.0004
SER 238
0.0014
ASP 239
0.0027
THR 240
0.0050
ALA 241
0.0117
HIS 242
0.0046
GLY 243
0.0071
LYS 244
0.0044
LYS 245
0.0040
SER 246
0.0071
LEU 247
0.0056
PRO 248
0.0033
SER 249
0.0065
SER 250
0.0041
SER 251
0.0049
SER 252
0.0054
TYR 253
0.0038
SER 254
0.0059
TYR 255
0.0089
ARG 256
0.0080
ARG 257
0.0082
LYS 258
0.0086
LEU 259
0.0051
THR 260
0.0045
ASN 261
0.0058
PRO 262
0.0100
ALA 263
0.0084
ASN 264
0.0046
LYS 265
0.0047
GLU 266
0.0066
GLU 267
0.0061
SER 268
0.0093
ILE 269
0.0042
LYS 270
0.0047
LYS 271
0.0050
GLN 272
0.0047
LYS 273
0.0041
TYR 274
0.0008
SER 275
0.0075
TYR 276
0.0101
PRO 277
0.0073
TRP 278
0.0061
GLN 279
0.0039
THR 280
0.0030
SER 281
0.0119
LYS 282
0.0184
CYS 283
0.0464
PHE 284
0.0223
PHE 285
0.0110
GLU 286
0.0237
LYS 287
0.0132
ASP 288
0.0103
TYR 289
0.0286
GLN 290
0.0081
TYR 291
0.0192
GLU 292
0.0100
THR 293
0.0073
GLY 294
0.0047
TRP 295
0.0092
GLY 296
0.0155
CYS 297
0.0248
ASN 298
0.0079
PRO 299
0.0039
GLY 300
0.0018
LYS 301
0.0024
LYS 302
0.0052
ASN 303
0.0044
THR 304
0.0070
ILE 305
0.0078
SER 306
0.0071
GLY 307
0.0063
TYR 308
0.0043
LYS 309
0.0062
ARG 310
0.0054
MET 311
0.0046
MET 312
0.0070
ALA 313
0.0077
THR 314
0.0064
LYS 315
0.0073
ASP 316
0.0093
SER 317
0.0076
PHE 318
0.0072
GLN 319
0.0060
SER 320
0.0067
PHE 321
0.0047
ASN 322
0.0046
LEU 323
0.0042
THR 324
0.0034
GLU 325
0.0032
PRO 326
0.0049
HIS 327
0.0083
ILE 328
0.0118
THR 329
0.0131
THR 330
0.0145
ASN 331
0.0135
LYS 332
0.0131
LEU 333
0.0098
GLU 334
0.0071
TRP 335
0.0036
ILE 336
0.0031
ASP 337
0.0039
PRO 338
0.0044
ASP 339
0.0049
GLY 340
0.0056
ASN 341
0.0058
THR 342
0.0067
ARG 343
0.0072
GLY 344
0.0104
GLY 345
0.0062
GLY 346
0.0130
GLY 347
0.0053
SER 348
0.0055
HIS 349
0.0046
HIS 350
0.0016
HIS 351
0.0027
HIS 352
0.0035
HIS 353
0.0029
HIS 354
0.0044
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.