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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.1269
MET 1
0.1269
ASP 2
0.0976
LEU 3
0.0726
ASP 4
0.0372
VAL 5
0.0374
VAL 6
0.0614
ASN 7
0.0341
MET 8
0.0352
PHE 9
0.0667
VAL 10
0.0771
ILE 11
0.0735
ALA 12
0.0873
GLY 13
0.0955
GLY 14
0.0930
THR 15
0.0910
LEU 16
0.0975
ALA 17
0.0835
ILE 18
0.0762
PRO 19
0.0674
ILE 20
0.0594
LEU 21
0.0494
ALA 22
0.0405
PHE 23
0.0274
VAL 24
0.0233
ALA 25
0.0134
SER 26
0.0089
PHE 27
0.0057
LEU 28
0.0090
LEU 29
0.0042
TRP 30
0.0047
PRO 31
0.0033
SER 32
0.0044
ALA 33
0.0042
LEU 34
0.0044
ILE 35
0.0036
ARG 36
0.0036
ILE 37
0.0036
TYR 38
0.0047
TYR 39
0.0059
TRP 40
0.0062
TYR 41
0.0074
TRP 42
0.0073
ARG 43
0.0076
ARG 44
0.0085
THR 45
0.0089
LEU 46
0.0082
GLY 47
0.0084
MET 48
0.0077
GLN 49
0.0084
VAL 50
0.0083
ARG 51
0.0091
TYR 52
0.0094
VAL 53
0.0096
HIS 54
0.0102
HIS 55
0.0103
GLU 56
0.0113
ASP 57
0.0110
TYR 58
0.0095
GLN 59
0.0093
PHE 60
0.0081
CYS 61
0.0079
TYR 62
0.0073
SER 63
0.0070
PHE 64
0.0070
ARG 65
0.0077
GLY 66
0.0078
ARG 67
0.0084
PRO 68
0.0076
GLY 69
0.0074
HIS 70
0.0066
LYS 71
0.0055
PRO 72
0.0054
SER 73
0.0057
ILE 74
0.0049
LEU 75
0.0049
MET 76
0.0043
LEU 77
0.0039
HIS 78
0.0038
GLY 79
0.0031
PHE 80
0.0032
SER 81
0.0041
ALA 82
0.0046
HIS 83
0.0050
LYS 84
0.0054
ASP 85
0.0057
MET 86
0.0052
TRP 87
0.0051
LEU 88
0.0062
SER 89
0.0060
VAL 90
0.0053
VAL 91
0.0061
LYS 92
0.0069
PHE 93
0.0063
LEU 94
0.0058
PRO 95
0.0063
LYS 96
0.0074
ASN 97
0.0071
LEU 98
0.0062
HIS 99
0.0066
LEU 100
0.0061
VAL 101
0.0061
CYS 102
0.0056
VAL 103
0.0058
ASP 104
0.0058
MET 105
0.0052
PRO 106
0.0058
GLY 107
0.0056
HIS 108
0.0057
GLU 109
0.0066
GLY 110
0.0079
THR 111
0.0075
THR 112
0.0080
ARG 113
0.0070
SER 114
0.0075
SER 115
0.0074
LEU 116
0.0077
ASP 117
0.0067
ASP 118
0.0061
LEU 119
0.0049
SER 120
0.0044
ILE 121
0.0041
ASP 122
0.0052
GLY 123
0.0057
GLN 124
0.0051
VAL 125
0.0054
LYS 126
0.0066
ARG 127
0.0067
ILE 128
0.0060
HIS 129
0.0069
GLN 130
0.0080
PHE 131
0.0075
VAL 132
0.0072
GLU 133
0.0085
CYS 134
0.0092
LEU 135
0.0086
LYS 136
0.0087
LEU 137
0.0075
ASN 138
0.0074
LYS 139
0.0084
LYS 140
0.0071
PRO 141
0.0058
PHE 142
0.0052
HIS 143
0.0040
LEU 144
0.0036
VAL 145
0.0029
GLY 146
0.0026
THR 147
0.0023
SER 148
0.0017
MET 149
0.0021
GLY 150
0.0029
GLY 151
0.0019
GLN 152
0.0021
VAL 153
0.0033
ALA 154
0.0032
GLY 155
0.0030
VAL 156
0.0041
TYR 157
0.0047
ALA 158
0.0044
ALA 159
0.0050
TYR 160
0.0061
TYR 161
0.0063
PRO 162
0.0057
SER 163
0.0065
ASP 164
0.0062
VAL 165
0.0048
SER 166
0.0043
SER 167
0.0030
LEU 168
0.0024
CYS 169
0.0016
LEU 170
0.0011
VAL 171
0.0016
CYS 172
0.0014
PRO 173
0.0009
ALA 174
0.0009
GLY 175
0.0019
LEU 176
0.0022
GLN 177
0.0031
TYR 178
0.0033
SER 179
0.0045
THR 180
0.0041
ASP 181
0.0029
ASN 182
0.0030
GLN 183
0.0032
PHE 184
0.0023
VAL 185
0.0014
GLN 186
0.0020
ARG 187
0.0020
LEU 188
0.0013
LYS 189
0.0008
GLU 190
0.0014
LEU 191
0.0017
GLN 192
0.0013
GLY 193
0.0010
SER 194
0.0020
ALA 195
0.0032
ALA 196
0.0034
VAL 197
0.0033
GLU 198
0.0044
LYS 199
0.0040
ILE 200
0.0034
PRO 201
0.0037
LEU 202
0.0036
ILE 203
0.0044
PRO 204
0.0051
SER 205
0.0060
THR 206
0.0061
PRO 207
0.0058
GLU 208
0.0059
GLU 209
0.0053
MET 210
0.0050
SER 211
0.0050
GLU 212
0.0044
MET 213
0.0042
LEU 214
0.0043
GLN 215
0.0044
LEU 216
0.0037
CYS 217
0.0037
SER 218
0.0044
TYR 219
0.0047
VAL 220
0.0056
ARG 221
0.0050
PHE 222
0.0052
LYS 223
0.0041
VAL 224
0.0042
PRO 225
0.0046
GLN 226
0.0051
GLN 227
0.0046
ILE 228
0.0039
LEU 229
0.0050
GLN 230
0.0054
GLY 231
0.0047
LEU 232
0.0049
VAL 233
0.0056
ASP 234
0.0058
VAL 235
0.0053
ARG 236
0.0055
ILE 237
0.0059
PRO 238
0.0062
HIS 239
0.0055
ASN 240
0.0051
ASN 241
0.0049
PHE 242
0.0048
TYR 243
0.0042
ARG 244
0.0038
LYS 245
0.0038
LEU 246
0.0037
PHE 247
0.0029
LEU 248
0.0026
GLU 249
0.0032
ILE 250
0.0024
VAL 251
0.0016
SER 252
0.0027
GLU 253
0.0035
LYS 254
0.0042
SER 255
0.0033
ARG 256
0.0023
TYR 257
0.0030
SER 258
0.0036
LEU 259
0.0030
HIS 260
0.0035
GLN 261
0.0047
ASN 262
0.0047
MET 263
0.0039
ASP 264
0.0051
LYS 265
0.0054
ILE 266
0.0043
LYS 267
0.0047
VAL 268
0.0038
PRO 269
0.0026
THR 270
0.0017
GLN 271
0.0007
ILE 272
0.0009
ILE 273
0.0017
TRP 274
0.0022
GLY 275
0.0033
LYS 276
0.0039
GLN 277
0.0041
ASP 278
0.0031
GLN 279
0.0030
VAL 280
0.0022
LEU 281
0.0016
ASP 282
0.0025
VAL 283
0.0029
SER 284
0.0033
GLY 285
0.0023
ALA 286
0.0023
ASP 287
0.0035
MET 288
0.0036
LEU 289
0.0028
ALA 290
0.0031
LYS 291
0.0044
SER 292
0.0044
ILE 293
0.0037
ALA 294
0.0043
ASN 295
0.0032
CYS 296
0.0023
GLN 297
0.0017
VAL 298
0.0020
GLU 299
0.0026
LEU 300
0.0033
LEU 301
0.0040
GLU 302
0.0051
ASN 303
0.0054
CYS 304
0.0045
GLY 305
0.0038
HIS 306
0.0029
SER 307
0.0037
VAL 308
0.0036
VAL 309
0.0041
MET 310
0.0050
GLU 311
0.0051
ARG 312
0.0049
PRO 313
0.0051
ARG 314
0.0055
LYS 315
0.0046
THR 316
0.0038
ALA 317
0.0044
LYS 318
0.0041
LEU 319
0.0028
ILE 320
0.0028
ILE 321
0.0034
ASP 322
0.0025
PHE 323
0.0015
LEU 324
0.0025
ALA 325
0.0023
SER 326
0.0006
VAL 327
0.0022
HIS 328
0.0035
ASN 329
0.0026
THR 330
0.0043
ASP 331
0.0063
ASN 332
0.0070
ASN 333
0.0078
LYS 334
0.0101
LYS 335
0.0121
LEU 336
0.0124
ASP 337
0.0146
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.