Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1464
MET 1
0.0158
GLU 2
0.0142
LEU 3
0.0093
ARG 4
0.0102
HIS 5
0.0135
THR 6
0.0108
PRO 7
0.0105
ALA 8
0.0056
ARG 9
0.0105
ASP 10
0.0124
LEU 11
0.0082
ASP 12
0.0112
LYS 13
0.0144
PHE 14
0.0112
ILE 15
0.0078
GLU 16
0.0109
ASP 17
0.0109
HIS 18
0.0054
LEU 19
0.0037
LEU 20
0.0056
PRO 21
0.0123
ASN 22
0.0262
THR 23
0.0483
CYS 24
0.0488
PHE 25
0.0292
ARG 26
0.0272
THR 27
0.0359
GLN 28
0.0296
VAL 29
0.0176
LYS 30
0.0224
GLU 31
0.0225
ALA 32
0.0111
ILE 33
0.0114
ASP 34
0.0155
ILE 35
0.0128
VAL 36
0.0126
CYS 37
0.0132
ARG 38
0.0166
PHE 39
0.0172
LEU 40
0.0139
LYS 41
0.0149
GLU 42
0.0192
ARG 43
0.0231
CYS 44
0.0170
PHE 45
0.0084
GLN 46
0.0126
GLY 47
0.0249
THR 48
0.0502
ALA 49
0.1464
ASP 50
0.1239
PRO 51
0.0722
VAL 52
0.0341
ARG 53
0.0271
VAL 54
0.0203
SER 55
0.0160
LYS 56
0.0154
VAL 57
0.0078
VAL 58
0.0073
LYS 59
0.0062
GLY 60
0.0061
GLY 61
0.0039
SER 62
0.0017
SER 63
0.0022
GLY 64
0.0025
LYS 65
0.0005
GLY 66
0.0013
THR 67
0.0005
THR 68
0.0013
LEU 69
0.0052
ARG 70
0.0096
GLY 71
0.0124
ARG 72
0.0105
SER 73
0.0052
ASP 74
0.0024
ALA 75
0.0036
ASP 76
0.0067
LEU 77
0.0069
VAL 78
0.0073
VAL 79
0.0083
PHE 80
0.0075
LEU 81
0.0109
THR 82
0.0185
LYS 83
0.0185
LEU 84
0.0097
THR 85
0.0102
SER 86
0.0072
PHE 87
0.0047
GLU 88
0.0074
ASP 89
0.0077
GLN 90
0.0040
LEU 91
0.0021
ARG 92
0.0039
ARG 93
0.0056
ARG 94
0.0036
GLY 95
0.0077
GLU 96
0.0060
PHE 97
0.0050
ILE 98
0.0070
GLN 99
0.0119
GLU 100
0.0121
ILE 101
0.0122
ARG 102
0.0134
ARG 103
0.0204
GLN 104
0.0198
LEU 105
0.0190
GLU 106
0.0258
ALA 107
0.0340
CYS 108
0.0308
GLN 109
0.0286
ARG 110
0.0416
GLU 111
0.0449
GLN 112
0.0369
LYS 113
0.0281
PHE 114
0.0145
LYS 115
0.0093
VAL 116
0.0107
THR 117
0.0113
PHE 118
0.0122
GLU 119
0.0107
VAL 120
0.0348
GLN 121
0.0637
SER 122
0.0827
PRO 123
0.0549
ARG 124
0.0235
ARG 125
0.0456
GLU 126
0.0432
ASN 127
0.0151
PRO 128
0.0086
ARG 129
0.0055
ALA 130
0.0075
LEU 131
0.0106
SER 132
0.0096
PHE 133
0.0102
VAL 134
0.0087
LEU 135
0.0049
SER 136
0.0076
SER 137
0.0115
PRO 138
0.0229
GLN 139
0.0308
LEU 140
0.0270
GLN 141
0.0418
GLN 142
0.0320
GLU 143
0.0180
VAL 144
0.0112
GLU 145
0.0038
PHE 146
0.0052
ASP 147
0.0075
VAL 148
0.0084
LEU 149
0.0067
PRO 150
0.0056
ALA 151
0.0041
PHE 152
0.0052
ASP 153
0.0078
ALA 154
0.0054
LEU 155
0.0057
GLY 156
0.0075
GLN 157
0.0089
TRP 158
0.0083
THR 159
0.0110
PRO 160
0.0103
GLY 161
0.0114
TYR 162
0.0105
LYS 163
0.0084
PRO 164
0.0060
ASN 165
0.0077
PRO 166
0.0056
GLU 167
0.0040
ILE 168
0.0039
TYR 169
0.0019
VAL 170
0.0018
GLN 171
0.0044
LEU 172
0.0032
ILE 173
0.0047
LYS 174
0.0074
GLU 175
0.0078
CYS 176
0.0076
LYS 177
0.0113
SER 178
0.0134
ARG 179
0.0123
GLY 180
0.0128
LYS 181
0.0084
GLU 182
0.0066
GLY 183
0.0051
GLU 184
0.0040
PHE 185
0.0018
SER 186
0.0030
THR 187
0.0047
CYS 188
0.0038
PHE 189
0.0031
THR 190
0.0041
GLU 191
0.0045
LEU 192
0.0045
GLN 193
0.0024
ARG 194
0.0021
ARG 194
0.0021
ASP 195
0.0017
PHE 196
0.0014
LEU 197
0.0018
ARG 198
0.0019
ASN 199
0.0064
ARG 200
0.0071
PRO 201
0.0130
THR 202
0.0122
LYS 203
0.0112
LEU 204
0.0088
LYS 205
0.0055
SER 206
0.0059
LEU 207
0.0052
ILE 208
0.0039
ARG 209
0.0036
LEU 210
0.0037
VAL 211
0.0026
LYS 212
0.0030
HIS 213
0.0026
TRP 214
0.0006
TYR 215
0.0024
GLN 216
0.0035
THR 217
0.0030
CYS 218
0.0022
LYS 219
0.0047
LYS 220
0.0064
THR 221
0.0070
HIS 222
0.0048
GLY 223
0.0074
ASN 224
0.0080
LYS 225
0.0053
LEU 226
0.0043
PRO 227
0.0050
PRO 228
0.0054
GLN 229
0.0037
TYR 230
0.0030
ALA 231
0.0035
LEU 232
0.0031
GLU 233
0.0022
LEU 234
0.0024
LEU 235
0.0050
THR 236
0.0048
VAL 237
0.0053
TYR 238
0.0060
ALA 239
0.0094
TRP 240
0.0107
GLU 241
0.0128
GLN 242
0.0146
GLY 243
0.0163
SER 244
0.0171
ARG 245
0.0177
LYS 246
0.0192
THR 247
0.0180
ASP 248
0.0176
PHE 249
0.0137
SER 250
0.0100
THR 251
0.0069
ALA 252
0.0032
GLN 253
0.0073
GLY 254
0.0076
PHE 255
0.0043
GLN 256
0.0067
THR 257
0.0085
VAL 258
0.0065
LEU 259
0.0064
GLU 260
0.0100
LEU 261
0.0074
VAL 262
0.0068
LEU 263
0.0081
LYS 264
0.0092
HIS 265
0.0053
GLN 266
0.0052
LYS 267
0.0061
LEU 268
0.0059
CYS 269
0.0045
ILE 270
0.0032
PHE 271
0.0038
TRP 272
0.0034
GLU 273
0.0069
ALA 274
0.0062
TYR 275
0.0056
TYR 276
0.0055
ASP 277
0.0092
PHE 278
0.0111
THR 279
0.0131
ASN 280
0.0096
PRO 281
0.0107
VAL 282
0.0073
VAL 283
0.0065
GLY 284
0.0099
ARG 285
0.0106
CYS 286
0.0082
MET 287
0.0081
LEU 288
0.0113
GLN 289
0.0112
GLN 290
0.0091
LEU 291
0.0096
LYS 292
0.0121
LYS 293
0.0106
PRO 294
0.0103
ARG 295
0.0070
PRO 296
0.0060
VAL 297
0.0060
ILE 298
0.0045
LEU 299
0.0038
ASP 300
0.0025
PRO 301
0.0028
ALA 302
0.0023
ASP 303
0.0024
PRO 304
0.0035
THR 305
0.0038
GLY 306
0.0044
ASN 307
0.0061
VAL 308
0.0050
GLY 309
0.0062
GLY 310
0.0078
GLY 311
0.0093
ASP 312
0.0081
THR 313
0.0066
HIS 314
0.0056
SER 315
0.0045
TRP 316
0.0041
GLN 317
0.0045
ARG 318
0.0019
LEU 319
0.0028
ALA 320
0.0060
GLN 321
0.0069
GLU 322
0.0060
ALA 323
0.0069
ARG 324
0.0108
VAL 325
0.0113
TRP 326
0.0086
LEU 327
0.0100
GLY 328
0.0133
TYR 329
0.0113
PRO 330
0.0104
CYS 331
0.0061
CYS 332
0.0047
LYS 333
0.0089
ASN 334
0.0077
LEU 335
0.0213
ASP 336
0.0202
GLY 337
0.0217
SER 338
0.0163
LEU 339
0.0109
VAL 340
0.0060
GLY 341
0.0107
ALA 342
0.0117
TRP 343
0.0152
THR 344
0.0205
MET 345
0.0192
LEU 346
0.0227
GLN 347
0.0220
LYS 348
0.0103
ILE 349
0.0115
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.