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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 = 0.1473
MET 1
0.0083
ARG 2
0.0080
GLU 3
0.0147
GLN 4
0.0070
LEU 5
0.0066
LYS 6
0.0060
GLY 7
0.0045
HIS 8
0.0033
GLU 9
0.0052
THR 10
0.0040
GLN 11
0.0017
THR 12
0.0054
THR 13
0.0053
CYS 14
0.0051
TRP 15
0.0023
ASP 16
0.0034
HIS 17
0.0027
PRO 18
0.0025
LYS 19
0.0030
MET 20
0.0023
THR 21
0.0036
GLU 22
0.0068
LEU 23
0.0047
TYR 24
0.0032
GLN 25
0.0072
SER 26
0.0093
LEU 27
0.0063
ALA 28
0.0073
ASP 29
0.0097
LEU 30
0.0082
ASN 31
0.0073
ASN 32
0.0086
VAL 33
0.0072
ARG 34
0.0056
PHE 35
0.0063
SER 36
0.0078
ALA 37
0.0072
TYR 38
0.0065
ARG 39
0.0072
THR 40
0.0068
ALA 41
0.0065
MET 42
0.0065
LYS 43
0.0060
LEU 44
0.0053
ARG 45
0.0058
ARG 46
0.0058
LEU 47
0.0030
GLN 48
0.0021
LYS 49
0.0025
ALA 50
0.0021
LEU 51
0.0015
CYS 52
0.0019
LEU 53
0.0024
ASP 54
0.0023
LEU 55
0.0026
LEU 56
0.0032
SER 57
0.0038
LEU 58
0.0039
SER 59
0.0036
ALA 60
0.0033
ALA 61
0.0034
CYS 62
0.0027
ASP 63
0.0018
ALA 64
0.0015
LEU 65
0.0015
ASP 66
0.0040
GLN 67
0.0032
HIS 68
0.0030
ASN 69
0.0067
LEU 70
0.0038
LYS 71
0.0071
GLN 72
0.0072
ASN 73
0.0047
ASP 74
0.0051
GLN 75
0.0025
PRO 76
0.0032
MET 77
0.0031
ASP 78
0.0047
ILE 79
0.0046
LEU 80
0.0046
GLN 81
0.0036
ILE 82
0.0030
ILE 83
0.0039
ASN 84
0.0036
CYS 85
0.0026
LEU 86
0.0030
THR 87
0.0038
THR 88
0.0036
ILE 89
0.0035
TYR 90
0.0034
ASP 91
0.0041
ARG 92
0.0038
LEU 93
0.0029
GLU 94
0.0032
GLN 95
0.0032
GLU 96
0.0027
HIS 97
0.0035
ASN 98
0.0055
ASN 99
0.0096
LEU 100
0.0040
VAL 101
0.0028
ASN 102
0.0028
VAL 103
0.0028
PRO 104
0.0031
LEU 105
0.0033
CYS 106
0.0026
VAL 107
0.0031
ASP 108
0.0035
MET 109
0.0024
CYS 110
0.0024
LEU 111
0.0021
ASN 112
0.0021
TRP 113
0.0021
LEU 114
0.0020
LEU 115
0.0013
ASN 116
0.0020
VAL 117
0.0040
TYR 118
0.0028
ASP 119
0.0022
THR 120
0.0034
GLY 121
0.0044
ARG 122
0.0034
THR 123
0.0048
GLY 124
0.0041
ARG 125
0.0043
ILE 126
0.0029
ARG 127
0.0034
VAL 128
0.0030
LEU 129
0.0040
SER 130
0.0039
PHE 131
0.0034
LYS 132
0.0037
THR 133
0.0037
GLY 134
0.0037
ILE 135
0.0031
ILE 136
0.0031
SER 137
0.0025
LEU 138
0.0023
CYS 139
0.0030
LYS 140
0.0030
ALA 141
0.0051
HIS 142
0.0046
LEU 143
0.0036
GLU 144
0.0054
ASP 145
0.0055
LYS 146
0.0038
TYR 147
0.0038
ARG 148
0.0052
TYR 149
0.0032
LEU 150
0.0027
PHE 151
0.0029
LYS 152
0.0021
GLN 153
0.0016
VAL 154
0.0017
ALA 155
0.0059
SER 156
0.0109
SER 157
0.0340
THR 158
0.0290
GLY 159
0.0114
PHE 160
0.0071
CYS 161
0.0031
ASP 162
0.0062
GLN 163
0.0068
ARG 164
0.0069
ARG 165
0.0047
LEU 166
0.0043
GLY 167
0.0034
LEU 168
0.0039
LEU 169
0.0034
LEU 170
0.0023
HIS 171
0.0033
ASP 172
0.0044
SER 173
0.0045
ILE 174
0.0048
GLN 175
0.0047
ILE 176
0.0047
PRO 177
0.0071
ARG 178
0.0065
GLN 179
0.0047
LEU 180
0.0048
GLY 181
0.0081
GLU 182
0.0080
VAL 183
0.0089
ALA 184
0.0096
SER 185
0.0102
PHE 186
0.0086
GLY 187
0.0075
GLY 188
0.0070
SER 189
0.0054
ASN 190
0.0040
ILE 191
0.0018
GLU 192
0.0010
PRO 193
0.0023
SER 194
0.0005
VAL 195
0.0021
ARG 196
0.0025
SER 197
0.0028
CYS 198
0.0036
PHE 199
0.0044
GLN 200
0.0054
PHE 201
0.0062
ALA 202
0.0075
ASN 203
0.0114
ASN 204
0.0053
LYS 205
0.0096
PRO 206
0.0126
GLU 207
0.0078
ILE 208
0.0052
GLU 209
0.0038
ALA 210
0.0036
ALA 211
0.0069
LEU 212
0.0059
PHE 213
0.0047
LEU 214
0.0058
ASP 215
0.0067
TRP 216
0.0044
MET 217
0.0026
ARG 218
0.0041
LEU 219
0.0031
GLU 220
0.0030
PRO 221
0.0048
GLN 222
0.0085
SER 223
0.0052
MET 224
0.0048
VAL 225
0.0053
TRP 226
0.0053
LEU 227
0.0032
PRO 228
0.0024
VAL 229
0.0044
LEU 230
0.0041
HIS 231
0.0021
ARG 232
0.0042
VAL 233
0.0041
ALA 234
0.0033
ALA 235
0.0057
ALA 236
0.0054
GLU 237
0.0018
THR 238
0.0087
ALA 239
0.0106
LYS 240
0.0104
HIS 241
0.0090
GLN 242
0.0087
ALA 243
0.0062
LYS 244
0.0059
CYS 245
0.0044
ASN 246
0.0022
ILE 247
0.0028
CYS 248
0.0045
LYS 249
0.0067
GLU 250
0.0075
CYS 251
0.0086
PRO 252
0.0090
ILE 253
0.0064
ILE 254
0.0073
GLY 255
0.0039
PHE 256
0.0054
ARG 257
0.0048
TYR 258
0.0055
ARG 259
0.0040
SER 260
0.0040
LEU 261
0.0039
LYS 262
0.0054
HIS 263
0.0042
PHE 264
0.0041
ASN 265
0.0016
TYR 266
0.0021
ASP 267
0.0042
ILE 268
0.0045
CYS 269
0.0052
GLN 270
0.0053
SER 271
0.0072
CYS 272
0.0063
PHE 273
0.0063
PHE 274
0.0061
SER 275
0.0075
GLY 276
0.0053
ARG 277
0.0065
VAL 278
0.0040
ALA 279
0.0035
LYS 280
0.0042
GLY 281
0.0062
HIS 282
0.0053
LYS 283
0.0042
MET 284
0.0043
HIS 285
0.0047
TYR 286
0.0044
PRO 287
0.0044
MET 288
0.0042
VAL 289
0.0050
GLU 290
0.0046
TYR 291
0.0076
CYS 292
0.0087
THR 293
0.0140
PRO 294
0.0133
THR 295
0.0086
THR 296
0.0051
SER 297
0.0173
GLY 298
0.0145
GLU 299
0.0039
ASP 300
0.0050
VAL 301
0.0058
ARG 302
0.0050
ASP 303
0.0028
PHE 304
0.0044
ALA 305
0.0068
LYS 306
0.0054
VAL 307
0.0053
LEU 308
0.0105
LYS 309
0.0095
ASN 310
0.0048
LYS 311
0.0108
PHE 312
0.0111
ARG 313
0.0072
THR 314
0.0129
LYS 315
0.0134
ARG 316
0.0029
TYR 317
0.0041
PHE 318
0.0023
ALA 319
0.0055
LYS 320
0.0052
HIS 321
0.0073
PRO 322
0.0108
ARG 323
0.0090
MET 324
0.0110
GLY 325
0.0124
TYR 326
0.0109
LEU 327
0.0178
PRO 328
0.0244
VAL 329
0.0354
GLN 330
0.0412
THR 331
0.0543
VAL 332
0.0690
LEU 333
0.0494
GLU 334
0.0393
GLY 335
0.0605
ASP 336
0.0562
ASN 337
0.0719
MET 338
0.0772
GLU 339
0.1473
THR 340
0.1122
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.