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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 = 0.0892
MET 1
0.0078
ARG 2
0.0046
GLU 3
0.0039
GLN 4
0.0048
LEU 5
0.0057
LYS 6
0.0079
GLY 7
0.0088
HIS 8
0.0089
GLU 9
0.0135
THR 10
0.0050
GLN 11
0.0056
THR 12
0.0103
THR 13
0.0084
CYS 14
0.0059
TRP 15
0.0035
ASP 16
0.0036
HIS 17
0.0031
PRO 18
0.0055
LYS 19
0.0062
MET 20
0.0048
THR 21
0.0077
GLU 22
0.0102
LEU 23
0.0074
TYR 24
0.0069
GLN 25
0.0112
SER 26
0.0120
LEU 27
0.0095
ALA 28
0.0128
ASP 29
0.0145
LEU 30
0.0123
ASN 31
0.0129
ASN 32
0.0142
VAL 33
0.0119
ARG 34
0.0129
PHE 35
0.0103
SER 36
0.0092
ALA 37
0.0080
TYR 38
0.0086
ARG 39
0.0088
THR 40
0.0060
ALA 41
0.0059
MET 42
0.0068
LYS 43
0.0064
LEU 44
0.0044
ARG 45
0.0062
ARG 46
0.0057
LEU 47
0.0034
GLN 48
0.0036
LYS 49
0.0043
ALA 50
0.0035
LEU 51
0.0031
CYS 52
0.0031
LEU 53
0.0031
ASP 54
0.0031
LEU 55
0.0028
LEU 56
0.0013
SER 57
0.0020
LEU 58
0.0023
SER 59
0.0039
ALA 60
0.0034
ALA 61
0.0016
CYS 62
0.0029
ASP 63
0.0058
ALA 64
0.0054
LEU 65
0.0034
ASP 66
0.0063
GLN 67
0.0081
HIS 68
0.0070
ASN 69
0.0060
LEU 70
0.0027
LYS 71
0.0027
GLN 72
0.0076
ASN 73
0.0079
ASP 74
0.0116
GLN 75
0.0110
PRO 76
0.0110
MET 77
0.0091
ASP 78
0.0120
ILE 79
0.0110
LEU 80
0.0111
GLN 81
0.0086
ILE 82
0.0066
ILE 83
0.0080
ASN 84
0.0079
CYS 85
0.0056
LEU 86
0.0049
THR 87
0.0073
THR 88
0.0069
ILE 89
0.0037
TYR 90
0.0035
ASP 91
0.0056
ARG 92
0.0040
LEU 93
0.0011
GLU 94
0.0035
GLN 95
0.0019
GLU 96
0.0064
HIS 97
0.0096
ASN 98
0.0114
ASN 99
0.0183
LEU 100
0.0140
VAL 101
0.0084
ASN 102
0.0112
VAL 103
0.0079
PRO 104
0.0102
LEU 105
0.0066
CYS 106
0.0047
VAL 107
0.0039
ASP 108
0.0034
MET 109
0.0028
CYS 110
0.0030
LEU 111
0.0024
ASN 112
0.0024
TRP 113
0.0014
LEU 114
0.0021
LEU 115
0.0029
ASN 116
0.0025
VAL 117
0.0034
TYR 118
0.0042
ASP 119
0.0079
THR 120
0.0076
GLY 121
0.0109
ARG 122
0.0089
THR 123
0.0151
GLY 124
0.0133
ARG 125
0.0126
ILE 126
0.0095
ARG 127
0.0071
VAL 128
0.0054
LEU 129
0.0064
SER 130
0.0059
PHE 131
0.0044
LYS 132
0.0043
THR 133
0.0053
GLY 134
0.0036
ILE 135
0.0032
ILE 136
0.0035
SER 137
0.0041
LEU 138
0.0035
CYS 139
0.0028
LYS 140
0.0028
ALA 141
0.0033
HIS 142
0.0032
LEU 143
0.0040
GLU 144
0.0041
ASP 145
0.0046
LYS 146
0.0044
TYR 147
0.0054
ARG 148
0.0058
TYR 149
0.0057
LEU 150
0.0059
PHE 151
0.0067
LYS 152
0.0068
GLN 153
0.0063
VAL 154
0.0058
ALA 155
0.0044
SER 156
0.0023
SER 157
0.0102
THR 158
0.0167
GLY 159
0.0095
PHE 160
0.0056
CYS 161
0.0023
ASP 162
0.0023
GLN 163
0.0021
ARG 164
0.0039
ARG 165
0.0033
LEU 166
0.0038
GLY 167
0.0052
LEU 168
0.0062
LEU 169
0.0061
LEU 170
0.0057
HIS 171
0.0058
ASP 172
0.0056
SER 173
0.0047
ILE 174
0.0040
GLN 175
0.0035
ILE 176
0.0025
PRO 177
0.0024
ARG 178
0.0024
GLN 179
0.0016
LEU 180
0.0019
GLY 181
0.0058
GLU 182
0.0041
VAL 183
0.0026
ALA 184
0.0031
SER 185
0.0039
PHE 186
0.0039
GLY 187
0.0040
GLY 188
0.0035
SER 189
0.0032
ASN 190
0.0033
ILE 191
0.0043
GLU 192
0.0028
PRO 193
0.0032
SER 194
0.0033
VAL 195
0.0018
ARG 196
0.0009
SER 197
0.0018
CYS 198
0.0027
PHE 199
0.0031
GLN 200
0.0040
PHE 201
0.0052
ALA 202
0.0068
ASN 203
0.0119
ASN 204
0.0104
LYS 205
0.0115
PRO 206
0.0104
GLU 207
0.0059
ILE 208
0.0060
GLU 209
0.0058
ALA 210
0.0074
ALA 211
0.0078
LEU 212
0.0066
PHE 213
0.0052
LEU 214
0.0063
ASP 215
0.0068
TRP 216
0.0051
MET 217
0.0050
ARG 218
0.0061
LEU 219
0.0039
GLU 220
0.0046
PRO 221
0.0043
GLN 222
0.0049
SER 223
0.0047
MET 224
0.0046
VAL 225
0.0038
TRP 226
0.0028
LEU 227
0.0028
PRO 228
0.0029
VAL 229
0.0045
LEU 230
0.0043
HIS 231
0.0027
ARG 232
0.0053
VAL 233
0.0051
ALA 234
0.0048
ALA 235
0.0040
ALA 236
0.0042
GLU 237
0.0084
THR 238
0.0133
ALA 239
0.0169
LYS 240
0.0320
HIS 241
0.0318
GLN 242
0.0452
ALA 243
0.0300
LYS 244
0.0232
CYS 245
0.0146
ASN 246
0.0211
ILE 247
0.0156
CYS 248
0.0069
LYS 249
0.0128
GLU 250
0.0175
CYS 251
0.0328
PRO 252
0.0381
ILE 253
0.0218
ILE 254
0.0229
GLY 255
0.0090
PHE 256
0.0051
ARG 257
0.0081
TYR 258
0.0103
ARG 259
0.0072
SER 260
0.0070
LEU 261
0.0093
LYS 262
0.0064
HIS 263
0.0174
PHE 264
0.0241
ASN 265
0.0223
TYR 266
0.0197
ASP 267
0.0163
ILE 268
0.0117
CYS 269
0.0049
GLN 270
0.0036
SER 271
0.0053
CYS 272
0.0092
PHE 273
0.0114
PHE 274
0.0109
SER 275
0.0134
GLY 276
0.0170
ARG 277
0.0181
VAL 278
0.0241
ALA 279
0.0312
LYS 280
0.0382
GLY 281
0.0348
HIS 282
0.0240
LYS 283
0.0201
MET 284
0.0148
HIS 285
0.0122
TYR 286
0.0050
PRO 287
0.0064
MET 288
0.0046
VAL 289
0.0085
GLU 290
0.0078
TYR 291
0.0130
CYS 292
0.0115
THR 293
0.0234
PRO 294
0.0294
THR 295
0.0381
THR 296
0.0597
SER 297
0.0596
GLY 298
0.0444
GLU 299
0.0272
ASP 300
0.0143
VAL 301
0.0128
ARG 302
0.0164
ASP 303
0.0148
PHE 304
0.0266
ALA 305
0.0348
LYS 306
0.0284
VAL 307
0.0209
LEU 308
0.0304
LYS 309
0.0333
ASN 310
0.0261
LYS 311
0.0234
PHE 312
0.0472
ARG 313
0.0592
THR 314
0.0601
LYS 315
0.0872
ARG 316
0.0603
TYR 317
0.0326
PHE 318
0.0411
ALA 319
0.0892
LYS 320
0.0744
HIS 321
0.0386
PRO 322
0.0486
ARG 323
0.0336
MET 324
0.0293
GLY 325
0.0144
TYR 326
0.0116
LEU 327
0.0096
PRO 328
0.0070
VAL 329
0.0068
GLN 330
0.0080
THR 331
0.0051
VAL 332
0.0062
LEU 333
0.0098
GLU 334
0.0056
GLY 335
0.0045
ASP 336
0.0073
ASN 337
0.0067
MET 338
0.0072
GLU 339
0.0043
THR 340
0.0063
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.