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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 = 0.0827
MET 1
0.0189
ARG 2
0.0148
GLU 3
0.0327
GLN 4
0.0306
LEU 5
0.0311
LYS 6
0.0421
GLY 7
0.0535
HIS 8
0.0397
GLU 9
0.0694
THR 10
0.0361
GLN 11
0.0233
THR 12
0.0510
THR 13
0.0366
CYS 14
0.0222
TRP 15
0.0143
ASP 16
0.0097
HIS 17
0.0071
PRO 18
0.0134
LYS 19
0.0102
MET 20
0.0049
THR 21
0.0042
GLU 22
0.0056
LEU 23
0.0052
TYR 24
0.0059
GLN 25
0.0079
SER 26
0.0111
LEU 27
0.0108
ALA 28
0.0148
ASP 29
0.0159
LEU 30
0.0116
ASN 31
0.0132
ASN 32
0.0140
VAL 33
0.0097
ARG 34
0.0107
PHE 35
0.0088
SER 36
0.0088
ALA 37
0.0058
TYR 38
0.0045
ARG 39
0.0061
THR 40
0.0047
ALA 41
0.0022
MET 42
0.0041
LYS 43
0.0047
LEU 44
0.0021
ARG 45
0.0035
ARG 46
0.0065
LEU 47
0.0049
GLN 48
0.0055
LYS 49
0.0093
ALA 50
0.0089
LEU 51
0.0095
CYS 52
0.0157
LEU 53
0.0102
ASP 54
0.0166
LEU 55
0.0263
LEU 56
0.0189
SER 57
0.0207
LEU 58
0.0212
SER 59
0.0301
ALA 60
0.0216
ALA 61
0.0171
CYS 62
0.0260
ASP 63
0.0259
ALA 64
0.0189
LEU 65
0.0244
ASP 66
0.0352
GLN 67
0.0311
HIS 68
0.0321
ASN 69
0.0418
LEU 70
0.0316
LYS 71
0.0364
GLN 72
0.0319
ASN 73
0.0191
ASP 74
0.0215
GLN 75
0.0258
PRO 76
0.0220
MET 77
0.0203
ASP 78
0.0221
ILE 79
0.0160
LEU 80
0.0265
GLN 81
0.0249
ILE 82
0.0163
ILE 83
0.0194
ASN 84
0.0231
CYS 85
0.0173
LEU 86
0.0108
THR 87
0.0169
THR 88
0.0115
ILE 89
0.0018
TYR 90
0.0119
ASP 91
0.0180
ARG 92
0.0110
LEU 93
0.0230
GLU 94
0.0347
GLN 95
0.0333
GLU 96
0.0423
HIS 97
0.0555
ASN 98
0.0657
ASN 99
0.0827
LEU 100
0.0637
VAL 101
0.0425
ASN 102
0.0479
VAL 103
0.0338
PRO 104
0.0394
LEU 105
0.0244
CYS 106
0.0165
VAL 107
0.0161
ASP 108
0.0139
MET 109
0.0077
CYS 110
0.0065
LEU 111
0.0096
ASN 112
0.0074
TRP 113
0.0041
LEU 114
0.0044
LEU 115
0.0060
ASN 116
0.0055
VAL 117
0.0016
TYR 118
0.0030
ASP 119
0.0083
THR 120
0.0115
GLY 121
0.0203
ARG 122
0.0185
THR 123
0.0149
GLY 124
0.0174
ARG 125
0.0150
ILE 126
0.0098
ARG 127
0.0129
VAL 128
0.0156
LEU 129
0.0121
SER 130
0.0079
PHE 131
0.0091
LYS 132
0.0123
THR 133
0.0091
GLY 134
0.0063
ILE 135
0.0071
ILE 136
0.0108
SER 137
0.0085
LEU 138
0.0065
CYS 139
0.0129
LYS 140
0.0184
ALA 141
0.0155
HIS 142
0.0109
LEU 143
0.0080
GLU 144
0.0068
ASP 145
0.0111
LYS 146
0.0098
TYR 147
0.0077
ARG 148
0.0062
TYR 149
0.0124
LEU 150
0.0107
PHE 151
0.0051
LYS 152
0.0040
GLN 153
0.0129
VAL 154
0.0121
ALA 155
0.0157
SER 156
0.0311
SER 157
0.0447
THR 158
0.0515
GLY 159
0.0281
PHE 160
0.0240
CYS 161
0.0161
ASP 162
0.0179
GLN 163
0.0142
ARG 164
0.0203
ARG 165
0.0172
LEU 166
0.0101
GLY 167
0.0126
LEU 168
0.0124
LEU 169
0.0092
LEU 170
0.0092
HIS 171
0.0084
ASP 172
0.0071
SER 173
0.0058
ILE 174
0.0057
GLN 175
0.0031
ILE 176
0.0027
PRO 177
0.0037
ARG 178
0.0033
GLN 179
0.0030
LEU 180
0.0034
GLY 181
0.0062
GLU 182
0.0060
VAL 183
0.0062
ALA 184
0.0080
SER 185
0.0088
PHE 186
0.0079
GLY 187
0.0076
GLY 188
0.0085
SER 189
0.0058
ASN 190
0.0108
ILE 191
0.0117
GLU 192
0.0147
PRO 193
0.0151
SER 194
0.0102
VAL 195
0.0097
ARG 196
0.0101
SER 197
0.0095
CYS 198
0.0056
PHE 199
0.0044
GLN 200
0.0068
PHE 201
0.0117
ALA 202
0.0115
ASN 203
0.0155
ASN 204
0.0104
LYS 205
0.0187
PRO 206
0.0224
GLU 207
0.0197
ILE 208
0.0154
GLU 209
0.0170
ALA 210
0.0110
ALA 211
0.0152
LEU 212
0.0135
PHE 213
0.0065
LEU 214
0.0096
ASP 215
0.0139
TRP 216
0.0108
MET 217
0.0093
ARG 218
0.0136
LEU 219
0.0116
GLU 220
0.0107
PRO 221
0.0092
GLN 222
0.0092
SER 223
0.0078
MET 224
0.0073
VAL 225
0.0069
TRP 226
0.0056
LEU 227
0.0045
PRO 228
0.0047
VAL 229
0.0027
LEU 230
0.0010
HIS 231
0.0019
ARG 232
0.0016
VAL 233
0.0019
ALA 234
0.0043
ALA 235
0.0039
ALA 236
0.0026
GLU 237
0.0037
THR 238
0.0045
ALA 239
0.0037
LYS 240
0.0040
HIS 241
0.0040
GLN 242
0.0046
ALA 243
0.0042
LYS 244
0.0047
CYS 245
0.0043
ASN 246
0.0037
ILE 247
0.0042
CYS 248
0.0057
LYS 249
0.0058
GLU 250
0.0063
CYS 251
0.0058
PRO 252
0.0054
ILE 253
0.0039
ILE 254
0.0043
GLY 255
0.0027
PHE 256
0.0020
ARG 257
0.0028
TYR 258
0.0031
ARG 259
0.0035
SER 260
0.0033
LEU 261
0.0024
LYS 262
0.0024
HIS 263
0.0038
PHE 264
0.0044
ASN 265
0.0044
TYR 266
0.0038
ASP 267
0.0033
ILE 268
0.0033
CYS 269
0.0035
GLN 270
0.0039
SER 271
0.0062
CYS 272
0.0053
PHE 273
0.0048
PHE 274
0.0064
SER 275
0.0081
GLY 276
0.0072
ARG 277
0.0052
VAL 278
0.0037
ALA 279
0.0032
LYS 280
0.0032
GLY 281
0.0034
HIS 282
0.0034
LYS 283
0.0040
MET 284
0.0048
HIS 285
0.0047
TYR 286
0.0040
PRO 287
0.0041
MET 288
0.0042
VAL 289
0.0036
GLU 290
0.0032
TYR 291
0.0026
CYS 292
0.0023
THR 293
0.0034
PRO 294
0.0033
THR 295
0.0039
THR 296
0.0062
SER 297
0.0080
GLY 298
0.0076
GLU 299
0.0049
ASP 300
0.0047
VAL 301
0.0047
ARG 302
0.0039
ASP 303
0.0028
PHE 304
0.0027
ALA 305
0.0025
LYS 306
0.0027
VAL 307
0.0006
LEU 308
0.0026
LYS 309
0.0069
ASN 310
0.0039
LYS 311
0.0073
PHE 312
0.0127
ARG 313
0.0124
THR 314
0.0159
LYS 315
0.0157
ARG 316
0.0157
TYR 317
0.0052
PHE 318
0.0052
ALA 319
0.0119
LYS 320
0.0057
HIS 321
0.0095
PRO 322
0.0156
ARG 323
0.0110
MET 324
0.0122
GLY 325
0.0104
TYR 326
0.0085
LEU 327
0.0119
PRO 328
0.0151
VAL 329
0.0203
GLN 330
0.0298
THR 331
0.0161
VAL 332
0.0196
LEU 333
0.0208
GLU 334
0.0132
GLY 335
0.0315
ASP 336
0.0114
ASN 337
0.0174
MET 338
0.0120
GLU 339
0.0158
THR 340
0.0203
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.