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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 = 0.0721
MET 1
0.0660
ASP 2
0.0691
LEU 3
0.0324
ASP 4
0.0579
VAL 5
0.0466
VAL 6
0.0357
ASN 7
0.0538
MET 8
0.0699
PHE 9
0.0721
VAL 10
0.0656
ILE 11
0.0586
ALA 12
0.0455
GLY 13
0.0458
GLY 14
0.0372
THR 15
0.0092
LEU 16
0.0325
ALA 17
0.0449
ILE 18
0.0369
PRO 19
0.0482
ILE 20
0.0650
LEU 21
0.0501
ALA 22
0.0407
PHE 23
0.0526
VAL 24
0.0567
ALA 25
0.0332
SER 26
0.0241
PHE 27
0.0368
LEU 28
0.0386
LEU 29
0.0253
TRP 30
0.0086
PRO 31
0.0168
SER 32
0.0111
ALA 33
0.0201
LEU 34
0.0290
ILE 35
0.0219
ARG 36
0.0238
ILE 37
0.0301
TYR 38
0.0241
TYR 39
0.0174
TRP 40
0.0222
TYR 41
0.0221
TRP 42
0.0160
ARG 43
0.0114
ARG 44
0.0167
THR 45
0.0150
LEU 46
0.0083
GLY 47
0.0075
MET 48
0.0068
GLN 49
0.0079
VAL 50
0.0074
ARG 51
0.0051
TYR 52
0.0044
VAL 53
0.0034
HIS 54
0.0030
HIS 55
0.0015
GLU 56
0.0026
ASP 57
0.0035
TYR 58
0.0025
GLN 59
0.0030
PHE 60
0.0030
CYS 61
0.0034
TYR 62
0.0034
SER 63
0.0048
PHE 64
0.0035
ARG 65
0.0027
GLY 66
0.0046
ARG 67
0.0088
PRO 68
0.0101
GLY 69
0.0167
HIS 70
0.0194
LYS 71
0.0154
PRO 72
0.0126
SER 73
0.0091
ILE 74
0.0077
LEU 75
0.0051
MET 76
0.0046
LEU 77
0.0030
HIS 78
0.0034
GLY 79
0.0022
PHE 80
0.0021
SER 81
0.0013
ALA 82
0.0024
HIS 83
0.0038
LYS 84
0.0037
ASP 85
0.0049
MET 86
0.0051
TRP 87
0.0054
LEU 88
0.0062
SER 89
0.0098
VAL 90
0.0095
VAL 91
0.0084
LYS 92
0.0114
PHE 93
0.0131
LEU 94
0.0116
PRO 95
0.0128
LYS 96
0.0103
ASN 97
0.0115
LEU 98
0.0101
HIS 99
0.0071
LEU 100
0.0052
VAL 101
0.0029
CYS 102
0.0031
VAL 103
0.0028
ASP 104
0.0032
MET 105
0.0029
PRO 106
0.0027
GLY 107
0.0034
HIS 108
0.0031
GLU 109
0.0038
GLY 110
0.0035
THR 111
0.0030
THR 112
0.0029
ARG 113
0.0031
SER 114
0.0026
SER 115
0.0026
LEU 116
0.0025
ASP 117
0.0026
ASP 118
0.0024
LEU 119
0.0035
SER 120
0.0032
ILE 121
0.0034
ASP 122
0.0036
GLY 123
0.0029
GLN 124
0.0029
VAL 125
0.0036
LYS 126
0.0034
ARG 127
0.0023
ILE 128
0.0032
HIS 129
0.0044
GLN 130
0.0033
PHE 131
0.0027
VAL 132
0.0043
GLU 133
0.0051
CYS 134
0.0039
LEU 135
0.0041
LYS 136
0.0068
LEU 137
0.0078
ASN 138
0.0089
LYS 139
0.0143
LYS 140
0.0128
PRO 141
0.0108
PHE 142
0.0095
HIS 143
0.0091
LEU 144
0.0067
VAL 145
0.0060
GLY 146
0.0044
THR 147
0.0041
SER 148
0.0032
MET 149
0.0027
GLY 150
0.0033
GLY 151
0.0035
GLN 152
0.0033
VAL 153
0.0034
ALA 154
0.0043
GLY 155
0.0042
VAL 156
0.0046
TYR 157
0.0053
ALA 158
0.0059
ALA 159
0.0060
TYR 160
0.0068
TYR 161
0.0076
PRO 162
0.0084
SER 163
0.0101
ASP 164
0.0092
VAL 165
0.0089
SER 166
0.0107
SER 167
0.0090
LEU 168
0.0069
CYS 169
0.0064
LEU 170
0.0048
VAL 171
0.0044
CYS 172
0.0035
PRO 173
0.0031
ALA 174
0.0030
GLY 175
0.0036
LEU 176
0.0043
GLN 177
0.0062
TYR 178
0.0070
SER 179
0.0109
THR 180
0.0106
ASP 181
0.0073
ASN 182
0.0072
GLN 183
0.0066
PHE 184
0.0048
VAL 185
0.0036
GLN 186
0.0038
ARG 187
0.0035
LEU 188
0.0041
LYS 189
0.0048
GLU 190
0.0051
LEU 191
0.0071
GLN 192
0.0084
GLY 193
0.0115
SER 194
0.0138
ALA 195
0.0187
ALA 196
0.0148
VAL 197
0.0108
GLU 198
0.0122
LYS 199
0.0107
ILE 200
0.0067
PRO 201
0.0059
LEU 202
0.0042
ILE 203
0.0052
PRO 204
0.0080
SER 205
0.0123
THR 206
0.0164
PRO 207
0.0204
GLU 208
0.0204
GLU 209
0.0132
MET 210
0.0121
SER 211
0.0142
GLU 212
0.0103
MET 213
0.0065
LEU 214
0.0097
GLN 215
0.0083
LEU 216
0.0069
CYS 217
0.0080
SER 218
0.0098
TYR 219
0.0108
VAL 220
0.0129
ARG 221
0.0118
PHE 222
0.0172
LYS 223
0.0340
VAL 224
0.0332
PRO 225
0.0469
GLN 226
0.0401
GLN 227
0.0363
ILE 228
0.0327
LEU 229
0.0230
GLN 230
0.0204
GLY 231
0.0153
LEU 232
0.0132
VAL 233
0.0089
ASP 234
0.0058
VAL 235
0.0048
ARG 236
0.0037
ILE 237
0.0054
PRO 238
0.0075
HIS 239
0.0048
ASN 240
0.0051
ASN 241
0.0059
PHE 242
0.0049
TYR 243
0.0040
ARG 244
0.0060
LYS 245
0.0050
LEU 246
0.0039
PHE 247
0.0039
LEU 248
0.0050
GLU 249
0.0037
ILE 250
0.0031
VAL 251
0.0033
SER 252
0.0041
GLU 253
0.0050
LYS 254
0.0046
SER 255
0.0043
ARG 256
0.0036
TYR 257
0.0047
SER 258
0.0047
LEU 259
0.0043
HIS 260
0.0050
GLN 261
0.0061
ASN 262
0.0054
MET 263
0.0047
ASP 264
0.0058
LYS 265
0.0064
ILE 266
0.0057
LYS 267
0.0072
VAL 268
0.0078
PRO 269
0.0081
THR 270
0.0065
GLN 271
0.0062
ILE 272
0.0048
ILE 273
0.0045
TRP 274
0.0047
GLY 275
0.0062
LYS 276
0.0073
GLN 277
0.0087
ASP 278
0.0068
GLN 279
0.0068
VAL 280
0.0053
LEU 281
0.0045
ASP 282
0.0061
VAL 283
0.0059
SER 284
0.0066
GLY 285
0.0047
ALA 286
0.0040
ASP 287
0.0050
MET 288
0.0051
LEU 289
0.0035
ALA 290
0.0032
LYS 291
0.0043
SER 292
0.0048
ILE 293
0.0043
ALA 294
0.0051
ASN 295
0.0059
CYS 296
0.0051
GLN 297
0.0050
VAL 298
0.0049
GLU 299
0.0040
LEU 300
0.0052
LEU 301
0.0051
GLU 302
0.0077
ASN 303
0.0093
CYS 304
0.0074
GLY 305
0.0072
HIS 306
0.0054
SER 307
0.0053
VAL 308
0.0045
VAL 309
0.0058
MET 310
0.0068
GLU 311
0.0084
ARG 312
0.0062
PRO 313
0.0101
ARG 314
0.0126
LYS 315
0.0103
THR 316
0.0089
ALA 317
0.0110
LYS 318
0.0129
LEU 319
0.0111
ILE 320
0.0105
ILE 321
0.0128
ASP 322
0.0143
PHE 323
0.0129
LEU 324
0.0132
ALA 325
0.0168
SER 326
0.0154
VAL 327
0.0146
HIS 328
0.0195
ASN 329
0.0215
THR 330
0.0151
ASP 331
0.0191
ASN 332
0.0240
ASN 333
0.0227
LYS 334
0.0272
LYS 335
0.0246
LEU 336
0.0204
ASP 337
0.0418
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.