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 = 0.1274
MET 1
0.0074
ARG 2
0.0070
GLU 3
0.0107
GLN 4
0.0103
LEU 5
0.0116
LYS 6
0.0184
GLY 7
0.0235
HIS 8
0.0322
GLU 9
0.0383
THR 10
0.0361
GLN 11
0.0337
THR 12
0.0248
THR 13
0.0160
CYS 14
0.0115
TRP 15
0.0064
ASP 16
0.0060
HIS 17
0.0049
PRO 18
0.0059
LYS 19
0.0049
MET 20
0.0045
THR 21
0.0053
GLU 22
0.0056
LEU 23
0.0049
TYR 24
0.0050
GLN 25
0.0055
SER 26
0.0056
LEU 27
0.0052
ALA 28
0.0052
ASP 29
0.0057
LEU 30
0.0057
ASN 31
0.0057
ASN 32
0.0058
VAL 33
0.0055
ARG 34
0.0054
PHE 35
0.0053
SER 36
0.0060
ALA 37
0.0060
TYR 38
0.0057
ARG 39
0.0056
THR 40
0.0054
ALA 41
0.0055
MET 42
0.0054
LYS 43
0.0051
LEU 44
0.0047
ARG 45
0.0050
ARG 46
0.0049
LEU 47
0.0042
GLN 48
0.0040
LYS 49
0.0041
ALA 50
0.0039
LEU 51
0.0031
CYS 52
0.0032
LEU 53
0.0030
ASP 54
0.0037
LEU 55
0.0031
LEU 56
0.0025
SER 57
0.0028
LEU 58
0.0030
SER 59
0.0029
ALA 60
0.0019
ALA 61
0.0018
CYS 62
0.0026
ASP 63
0.0024
ALA 64
0.0017
LEU 65
0.0022
ASP 66
0.0032
GLN 67
0.0030
HIS 68
0.0029
ASN 69
0.0037
LEU 70
0.0030
LYS 71
0.0039
GLN 72
0.0040
ASN 73
0.0034
ASP 74
0.0035
GLN 75
0.0032
PRO 76
0.0023
MET 77
0.0021
ASP 78
0.0022
ILE 79
0.0026
LEU 80
0.0031
GLN 81
0.0025
ILE 82
0.0014
ILE 83
0.0021
ASN 84
0.0024
CYS 85
0.0014
LEU 86
0.0010
THR 87
0.0017
THR 88
0.0014
ILE 89
0.0007
TYR 90
0.0013
ASP 91
0.0015
ARG 92
0.0008
LEU 93
0.0015
GLU 94
0.0021
GLN 95
0.0015
GLU 96
0.0017
HIS 97
0.0027
ASN 98
0.0032
ASN 99
0.0042
LEU 100
0.0040
VAL 101
0.0031
ASN 102
0.0036
VAL 103
0.0028
PRO 104
0.0033
LEU 105
0.0035
CYS 106
0.0026
VAL 107
0.0020
ASP 108
0.0029
MET 109
0.0029
CYS 110
0.0019
LEU 111
0.0014
ASN 112
0.0026
TRP 113
0.0025
LEU 114
0.0016
LEU 115
0.0015
ASN 116
0.0028
VAL 117
0.0025
TYR 118
0.0018
ASP 119
0.0013
THR 120
0.0026
GLY 121
0.0023
ARG 122
0.0021
THR 123
0.0014
GLY 124
0.0020
ARG 125
0.0012
ILE 126
0.0010
ARG 127
0.0018
VAL 128
0.0022
LEU 129
0.0027
SER 130
0.0021
PHE 131
0.0015
LYS 132
0.0023
THR 133
0.0029
GLY 134
0.0025
ILE 135
0.0022
ILE 136
0.0029
SER 137
0.0037
LEU 138
0.0036
CYS 139
0.0033
LYS 140
0.0039
ALA 141
0.0040
HIS 142
0.0049
LEU 143
0.0051
GLU 144
0.0054
ASP 145
0.0047
LYS 146
0.0041
TYR 147
0.0047
ARG 148
0.0048
TYR 149
0.0042
LEU 150
0.0040
PHE 151
0.0049
LYS 152
0.0048
GLN 153
0.0041
VAL 154
0.0046
ALA 155
0.0056
SER 156
0.0061
SER 157
0.0063
THR 158
0.0072
GLY 159
0.0066
PHE 160
0.0070
CYS 161
0.0064
ASP 162
0.0066
GLN 163
0.0063
ARG 164
0.0054
ARG 165
0.0051
LEU 166
0.0053
GLY 167
0.0047
LEU 168
0.0039
LEU 169
0.0040
LEU 170
0.0043
HIS 171
0.0037
ASP 172
0.0032
SER 173
0.0038
ILE 174
0.0041
GLN 175
0.0034
ILE 176
0.0037
PRO 177
0.0043
ARG 178
0.0039
GLN 179
0.0036
LEU 180
0.0043
GLY 181
0.0041
GLU 182
0.0047
VAL 183
0.0049
ALA 184
0.0042
SER 185
0.0046
PHE 186
0.0047
GLY 187
0.0043
GLY 188
0.0044
SER 189
0.0040
ASN 190
0.0043
ILE 191
0.0046
GLU 192
0.0053
PRO 193
0.0061
SER 194
0.0058
VAL 195
0.0061
ARG 196
0.0070
SER 197
0.0074
CYS 198
0.0071
PHE 199
0.0078
GLN 200
0.0086
PHE 201
0.0086
ALA 202
0.0086
ASN 203
0.0097
ASN 204
0.0091
LYS 205
0.0090
PRO 206
0.0084
GLU 207
0.0077
ILE 208
0.0075
GLU 209
0.0071
ALA 210
0.0064
ALA 211
0.0071
LEU 212
0.0075
PHE 213
0.0065
LEU 214
0.0065
ASP 215
0.0074
TRP 216
0.0070
MET 217
0.0062
ARG 218
0.0070
LEU 219
0.0071
GLU 220
0.0059
PRO 221
0.0056
GLN 222
0.0050
SER 223
0.0049
MET 224
0.0051
VAL 225
0.0055
TRP 226
0.0053
LEU 227
0.0050
PRO 228
0.0056
VAL 229
0.0057
LEU 230
0.0054
HIS 231
0.0053
ARG 232
0.0057
VAL 233
0.0057
ALA 234
0.0058
ALA 235
0.0058
ALA 236
0.0048
GLU 237
0.0052
THR 238
0.0052
ALA 239
0.0033
LYS 240
0.0019
HIS 241
0.0015
GLN 242
0.0038
ALA 243
0.0045
LYS 244
0.0060
CYS 245
0.0051
ASN 246
0.0064
ILE 247
0.0062
CYS 248
0.0075
LYS 249
0.0082
GLU 250
0.0072
CYS 251
0.0065
PRO 252
0.0049
ILE 253
0.0033
ILE 254
0.0039
GLY 255
0.0039
PHE 256
0.0029
ARG 257
0.0007
TYR 258
0.0012
ARG 259
0.0035
SER 260
0.0052
LEU 261
0.0079
LYS 262
0.0089
HIS 263
0.0088
PHE 264
0.0103
ASN 265
0.0083
TYR 266
0.0063
ASP 267
0.0038
ILE 268
0.0024
CYS 269
0.0023
GLN 270
0.0033
SER 271
0.0050
CYS 272
0.0037
PHE 273
0.0026
PHE 274
0.0043
SER 275
0.0043
GLY 276
0.0030
ARG 277
0.0036
VAL 278
0.0036
ALA 279
0.0063
LYS 280
0.0081
GLY 281
0.0072
HIS 282
0.0053
LYS 283
0.0032
MET 284
0.0014
HIS 285
0.0036
TYR 286
0.0050
PRO 287
0.0063
MET 288
0.0044
VAL 289
0.0043
GLU 290
0.0034
TYR 291
0.0031
CYS 292
0.0041
THR 293
0.0038
PRO 294
0.0022
THR 295
0.0035
THR 296
0.0057
SER 297
0.0079
GLY 298
0.0099
GLU 299
0.0082
ASP 300
0.0080
VAL 301
0.0113
ARG 302
0.0116
ASP 303
0.0097
PHE 304
0.0115
ALA 305
0.0140
LYS 306
0.0126
VAL 307
0.0118
LEU 308
0.0151
LYS 309
0.0161
ASN 310
0.0137
LYS 311
0.0151
PHE 312
0.0177
ARG 313
0.0161
THR 314
0.0161
LYS 315
0.0137
ARG 316
0.0155
TYR 317
0.0154
PHE 318
0.0122
ALA 319
0.0126
LYS 320
0.0152
HIS 321
0.0136
PRO 322
0.0109
ARG 323
0.0092
MET 324
0.0070
GLY 325
0.0068
TYR 326
0.0062
LEU 327
0.0060
PRO 328
0.0050
VAL 329
0.0075
GLN 330
0.0168
THR 331
0.0463
VAL 332
0.0685
LEU 333
0.0973
GLU 334
0.1274
GLY 335
0.1209
ASP 336
0.1174
ASN 337
0.0994
MET 338
0.0494
GLU 339
0.0554
THR 340
0.1253
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.