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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 = 0.0775
MET 1
0.0059
SER 2
0.0078
THR 3
0.0022
ILE 4
0.0026
THR 5
0.0032
LYS 6
0.0034
ASP 7
0.0025
GLN 8
0.0026
ILE 9
0.0031
LEU 10
0.0018
GLU 11
0.0013
GLY 12
0.0018
VAL 13
0.0022
ALA 14
0.0020
ALA 15
0.0012
LEU 16
0.0007
SER 17
0.0034
VAL 18
0.0053
MET 19
0.0043
GLU 20
0.0013
ILE 21
0.0025
VAL 22
0.0030
GLU 23
0.0015
LEU 24
0.0052
ILE 25
0.0057
SER 26
0.0019
ALA 27
0.0058
MET 28
0.0067
GLU 29
0.0034
GLU 30
0.0058
LYS 31
0.0059
PHE 32
0.0041
GLY 33
0.0118
VAL 34
0.0145
SER 35
0.0100
ALA 36
0.0086
ALA 37
0.0073
ALA 38
0.0062
VAL 39
0.0071
ALA 40
0.0083
ALA 41
0.0069
GLY 42
0.0100
PRO 43
0.0204
ALA 44
0.0163
ALA 45
0.0122
ALA 46
0.0208
VAL 47
0.0161
GLU 48
0.0149
ALA 49
0.0275
ALA 50
0.0146
GLU 51
0.0154
GLU 52
0.0242
GLN 53
0.0111
THR 54
0.0098
GLU 55
0.0033
PHE 56
0.0034
ASP 57
0.0081
VAL 58
0.0077
VAL 59
0.0069
LEU 60
0.0051
ALA 61
0.0058
SER 62
0.0040
PHE 63
0.0015
GLY 64
0.0009
GLU 65
0.0026
ASN 66
0.0041
LYS 67
0.0047
VAL 68
0.0074
ALA 69
0.0067
VAL 70
0.0037
ILE 71
0.0048
LYS 72
0.0082
ALA 73
0.0067
VAL 74
0.0046
ARG 75
0.0061
GLY 76
0.0100
ALA 77
0.0085
THR 78
0.0067
GLY 79
0.0070
LEU 80
0.0036
GLY 81
0.0062
LEU 82
0.0085
LYS 83
0.0089
GLU 84
0.0049
ALA 85
0.0031
LYS 86
0.0056
ASP 87
0.0062
LEU 88
0.0032
VAL 89
0.0023
GLU 90
0.0057
SER 91
0.0062
ALA 92
0.0053
PRO 93
0.0068
ALA 94
0.0058
VAL 95
0.0075
LEU 96
0.0071
LYS 97
0.0107
GLU 98
0.0117
GLY 99
0.0090
VAL 100
0.0090
ASN 101
0.0094
LYS 102
0.0074
ASP 103
0.0092
GLU 104
0.0089
ALA 105
0.0062
GLU 106
0.0054
THR 107
0.0058
LEU 108
0.0070
LYS 109
0.0063
LYS 110
0.0066
SER 111
0.0062
LEU 112
0.0056
GLU 113
0.0063
GLU 114
0.0070
ALA 115
0.0053
GLY 116
0.0040
ALA 117
0.0038
SER 118
0.0053
VAL 119
0.0059
GLU 120
0.0067
ILE 121
0.0045
LYS 122
0.0053
GLU 123
0.0072
ALA 124
0.0091
ALA 125
0.0261
ALA 126
0.0269
LYS 127
0.0340
ALA 128
0.0480
TYR 129
0.0245
LYS 130
0.0312
ILE 131
0.0177
ILE 132
0.0115
SER 133
0.0177
LEU 134
0.0179
LYS 135
0.0132
TYR 136
0.0082
THR 137
0.0079
ARG 138
0.0071
LYS 139
0.0147
VAL 140
0.0144
CYS 141
0.0168
ILE 142
0.0141
GLY 143
0.0156
PRO 144
0.0157
GLY 145
0.0378
PRO 146
0.0425
GLY 147
0.0381
LYS 148
0.0230
ALA 149
0.0096
TYR 150
0.0048
LYS 151
0.0035
ILE 152
0.0061
ILE 153
0.0064
SER 154
0.0084
LEU 155
0.0078
LYS 156
0.0073
TYR 157
0.0068
THR 158
0.0049
ARG 159
0.0102
LYS 160
0.0126
VAL 161
0.0207
CYS 162
0.0264
GLY 163
0.0553
PRO 164
0.0518
GLY 165
0.0344
PRO 166
0.0307
GLY 167
0.0251
GLY 168
0.0586
LYS 169
0.0486
ALA 170
0.0442
TYR 171
0.0187
LYS 172
0.0180
ILE 173
0.0103
ILE 174
0.0133
SER 175
0.0115
LEU 176
0.0124
LYS 177
0.0098
TYR 178
0.0081
THR 179
0.0076
ARG 180
0.0062
LYS 181
0.0125
VAL 182
0.0129
GLY 183
0.0160
PRO 184
0.0108
GLY 185
0.0066
PRO 186
0.0074
GLY 187
0.0089
ILE 188
0.0136
ILE 189
0.0118
SER 190
0.0121
LEU 191
0.0073
LYS 192
0.0073
TYR 193
0.0099
THR 194
0.0129
ARG 195
0.0180
LYS 196
0.0177
VAL 197
0.0164
CYS 198
0.0102
ILE 199
0.0205
GLN 200
0.0308
LEU 201
0.0580
GLY 202
0.0770
GLY 203
0.0432
PRO 204
0.0775
GLY 205
0.0294
PRO 206
0.0265
GLY 207
0.0271
ASN 208
0.0312
ILE 209
0.0339
LYS 210
0.0338
THR 211
0.0124
ALA 212
0.0283
PHE 213
0.0532
HIS 214
0.0417
CYS 215
0.0292
TYR 216
0.0312
ALA 217
0.0394
ALA 218
0.0330
TYR 219
0.0327
MET 220
0.0333
THR 221
0.0327
SER 222
0.0337
ILE 223
0.0269
LYS 224
0.0188
ALA 225
0.0181
CYS 226
0.0146
ASP 227
0.0261
LEU 228
0.0156
LYS 229
0.0149
LYS 230
0.0061
PRO 231
0.0090
LEU 232
0.0094
MET 233
0.0023
GLU 234
0.0032
SER 235
0.0046
GLY 236
0.0069
TRP 237
0.0074
SER 238
0.0062
ASP 239
0.0056
THR 240
0.0072
ALA 241
0.0107
HIS 242
0.0051
GLY 243
0.0083
LYS 244
0.0092
LYS 245
0.0024
SER 246
0.0109
LEU 247
0.0111
PRO 248
0.0083
SER 249
0.0047
SER 250
0.0055
SER 251
0.0062
SER 252
0.0056
TYR 253
0.0026
SER 254
0.0034
TYR 255
0.0056
ARG 256
0.0040
ARG 257
0.0047
LYS 258
0.0043
LEU 259
0.0038
THR 260
0.0034
ASN 261
0.0046
PRO 262
0.0074
ALA 263
0.0072
ASN 264
0.0067
LYS 265
0.0044
GLU 266
0.0017
GLU 267
0.0024
SER 268
0.0033
ILE 269
0.0030
LYS 270
0.0015
LYS 271
0.0035
GLN 272
0.0072
LYS 273
0.0062
TYR 274
0.0063
SER 275
0.0144
TYR 276
0.0115
PRO 277
0.0105
TRP 278
0.0092
GLN 279
0.0156
THR 280
0.0124
SER 281
0.0081
LYS 282
0.0236
CYS 283
0.0173
PHE 284
0.0081
PHE 285
0.0067
GLU 286
0.0211
LYS 287
0.0119
ASP 288
0.0113
TYR 289
0.0071
GLN 290
0.0218
TYR 291
0.0291
GLU 292
0.0226
THR 293
0.0393
GLY 294
0.0316
TRP 295
0.0103
GLY 296
0.0152
CYS 297
0.0414
ASN 298
0.0140
PRO 299
0.0091
GLY 300
0.0095
LYS 301
0.0110
LYS 302
0.0097
ASN 303
0.0048
THR 304
0.0044
ILE 305
0.0082
SER 306
0.0081
GLY 307
0.0108
TYR 308
0.0076
LYS 309
0.0073
ARG 310
0.0109
MET 311
0.0067
MET 312
0.0088
ALA 313
0.0139
THR 314
0.0098
LYS 315
0.0072
ASP 316
0.0110
SER 317
0.0049
PHE 318
0.0084
GLN 319
0.0125
SER 320
0.0081
PHE 321
0.0117
ASN 322
0.0129
LEU 323
0.0149
THR 324
0.0118
GLU 325
0.0086
PRO 326
0.0100
HIS 327
0.0087
ILE 328
0.0118
THR 329
0.0116
THR 330
0.0082
ASN 331
0.0172
LYS 332
0.0168
LEU 333
0.0117
GLU 334
0.0102
TRP 335
0.0106
ILE 336
0.0118
ASP 337
0.0131
PRO 338
0.0145
ASP 339
0.0128
GLY 340
0.0128
ASN 341
0.0118
THR 342
0.0134
ARG 343
0.0203
GLY 344
0.0311
GLY 345
0.0205
GLY 346
0.0213
GLY 347
0.0129
SER 348
0.0122
HIS 349
0.0094
HIS 350
0.0080
HIS 351
0.0062
HIS 352
0.0076
HIS 353
0.0097
HIS 354
0.0090
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.