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 = 0.0574
MET 1
0.0416
GLU 2
0.0139
LEU 3
0.0095
ARG 4
0.0087
HIS 5
0.0169
THR 6
0.0126
PRO 7
0.0085
ALA 8
0.0044
ARG 9
0.0172
ASP 10
0.0119
LEU 11
0.0125
ASP 12
0.0166
LYS 13
0.0149
PHE 14
0.0196
ILE 15
0.0110
GLU 16
0.0117
ASP 17
0.0189
HIS 18
0.0134
LEU 19
0.0056
LEU 20
0.0114
PRO 21
0.0203
ASN 22
0.0259
THR 23
0.0150
CYS 24
0.0358
PHE 25
0.0064
ARG 26
0.0040
THR 27
0.0053
GLN 28
0.0088
VAL 29
0.0052
LYS 30
0.0083
GLU 31
0.0062
ALA 32
0.0042
ILE 33
0.0025
ASP 34
0.0060
ILE 35
0.0060
VAL 36
0.0064
CYS 37
0.0087
ARG 38
0.0071
PHE 39
0.0071
LEU 40
0.0069
LYS 41
0.0112
GLU 42
0.0094
ARG 43
0.0108
CYS 44
0.0082
PHE 45
0.0040
GLN 46
0.0072
GLY 47
0.0205
THR 48
0.0288
ALA 49
0.0351
ASP 50
0.0198
PRO 51
0.0235
VAL 52
0.0183
ARG 53
0.0262
VAL 54
0.0125
SER 55
0.0130
LYS 56
0.0068
VAL 57
0.0087
VAL 58
0.0078
LYS 59
0.0090
GLY 60
0.0049
GLY 61
0.0089
SER 62
0.0123
SER 63
0.0137
GLY 64
0.0106
LYS 65
0.0042
GLY 66
0.0066
THR 67
0.0066
THR 68
0.0123
LEU 69
0.0048
ARG 70
0.0064
GLY 71
0.0139
ARG 72
0.0206
SER 73
0.0172
ASP 74
0.0160
ALA 75
0.0115
ASP 76
0.0099
LEU 77
0.0077
VAL 78
0.0085
VAL 79
0.0069
PHE 80
0.0011
LEU 81
0.0078
THR 82
0.0186
LYS 83
0.0140
LEU 84
0.0121
THR 85
0.0079
SER 86
0.0052
PHE 87
0.0077
GLU 88
0.0127
ASP 89
0.0093
GLN 90
0.0092
LEU 91
0.0168
ARG 92
0.0224
ARG 93
0.0156
ARG 94
0.0099
GLY 95
0.0090
GLU 96
0.0200
PHE 97
0.0106
ILE 98
0.0090
GLN 99
0.0217
GLU 100
0.0169
ILE 101
0.0044
ARG 102
0.0064
ARG 103
0.0146
GLN 104
0.0117
LEU 105
0.0081
GLU 106
0.0070
ALA 107
0.0100
CYS 108
0.0097
GLN 109
0.0122
ARG 110
0.0072
GLU 111
0.0129
GLN 112
0.0219
LYS 113
0.0099
PHE 114
0.0138
LYS 115
0.0125
VAL 116
0.0100
THR 117
0.0042
PHE 118
0.0098
GLU 119
0.0228
VAL 120
0.0308
GLN 121
0.0118
SER 122
0.0107
PRO 123
0.0126
ARG 124
0.0119
ARG 125
0.0080
GLU 126
0.0109
ASN 127
0.0049
PRO 128
0.0042
ARG 129
0.0105
ALA 130
0.0086
LEU 131
0.0137
SER 132
0.0136
PHE 133
0.0056
VAL 134
0.0078
LEU 135
0.0036
SER 136
0.0095
SER 137
0.0115
PRO 138
0.0179
GLN 139
0.0084
LEU 140
0.0096
GLN 141
0.0229
GLN 142
0.0151
GLU 143
0.0171
VAL 144
0.0160
GLU 145
0.0137
PHE 146
0.0112
ASP 147
0.0100
VAL 148
0.0113
LEU 149
0.0086
PRO 150
0.0066
ALA 151
0.0021
PHE 152
0.0025
ASP 153
0.0059
ALA 154
0.0060
LEU 155
0.0066
GLY 156
0.0073
GLN 157
0.0144
TRP 158
0.0092
THR 159
0.0114
PRO 160
0.0043
GLY 161
0.0044
TYR 162
0.0064
LYS 163
0.0061
PRO 164
0.0039
ASN 165
0.0019
PRO 166
0.0058
GLU 167
0.0022
ILE 168
0.0058
TYR 169
0.0073
VAL 170
0.0099
GLN 171
0.0167
LEU 172
0.0095
ILE 173
0.0233
LYS 174
0.0415
GLU 175
0.0177
CYS 176
0.0146
LYS 177
0.0330
SER 178
0.0229
ARG 179
0.0145
GLY 180
0.0168
LYS 181
0.0136
GLU 182
0.0161
GLY 183
0.0189
GLU 184
0.0171
PHE 185
0.0103
SER 186
0.0103
THR 187
0.0080
CYS 188
0.0048
PHE 189
0.0049
THR 190
0.0049
GLU 191
0.0059
LEU 192
0.0050
GLN 193
0.0026
ARG 194
0.0043
ARG 194
0.0043
ASP 195
0.0037
PHE 196
0.0031
LEU 197
0.0057
ARG 198
0.0044
ASN 199
0.0111
ARG 200
0.0151
PRO 201
0.0119
THR 202
0.0115
LYS 203
0.0055
LEU 204
0.0079
LYS 205
0.0061
SER 206
0.0051
LEU 207
0.0035
ILE 208
0.0036
ARG 209
0.0018
LEU 210
0.0040
VAL 211
0.0067
LYS 212
0.0033
HIS 213
0.0114
TRP 214
0.0101
TYR 215
0.0101
GLN 216
0.0053
THR 217
0.0092
CYS 218
0.0164
LYS 219
0.0268
LYS 220
0.0574
THR 221
0.0324
HIS 222
0.0316
GLY 223
0.0314
ASN 224
0.0372
LYS 225
0.0178
LEU 226
0.0156
PRO 227
0.0097
PRO 228
0.0089
GLN 229
0.0066
TYR 230
0.0061
ALA 231
0.0071
LEU 232
0.0092
GLU 233
0.0044
LEU 234
0.0043
LEU 235
0.0036
THR 236
0.0054
VAL 237
0.0078
TYR 238
0.0054
ALA 239
0.0062
TRP 240
0.0063
GLU 241
0.0080
GLN 242
0.0059
GLY 243
0.0051
SER 244
0.0046
ARG 245
0.0072
LYS 246
0.0062
THR 247
0.0067
ASP 248
0.0031
PHE 249
0.0016
SER 250
0.0037
THR 251
0.0034
ALA 252
0.0026
GLN 253
0.0028
GLY 254
0.0032
PHE 255
0.0071
GLN 256
0.0045
THR 257
0.0047
VAL 258
0.0047
LEU 259
0.0080
GLU 260
0.0117
LEU 261
0.0067
VAL 262
0.0060
LEU 263
0.0100
LYS 264
0.0092
HIS 265
0.0037
GLN 266
0.0050
LYS 267
0.0189
LEU 268
0.0176
CYS 269
0.0183
ILE 270
0.0169
PHE 271
0.0078
TRP 272
0.0062
GLU 273
0.0092
ALA 274
0.0090
TYR 275
0.0044
TYR 276
0.0032
ASP 277
0.0151
PHE 278
0.0136
THR 279
0.0238
ASN 280
0.0181
PRO 281
0.0166
VAL 282
0.0037
VAL 283
0.0100
GLY 284
0.0100
ARG 285
0.0047
CYS 286
0.0090
MET 287
0.0069
LEU 288
0.0055
GLN 289
0.0087
GLN 290
0.0074
LEU 291
0.0124
LYS 292
0.0175
LYS 293
0.0098
PRO 294
0.0170
ARG 295
0.0132
PRO 296
0.0188
VAL 297
0.0155
ILE 298
0.0149
LEU 299
0.0111
ASP 300
0.0075
PRO 301
0.0012
ALA 302
0.0032
ASP 303
0.0061
PRO 304
0.0076
THR 305
0.0111
GLY 306
0.0127
ASN 307
0.0138
VAL 308
0.0129
GLY 309
0.0156
GLY 310
0.0263
GLY 311
0.0442
ASP 312
0.0147
THR 313
0.0482
HIS 314
0.0549
SER 315
0.0103
TRP 316
0.0075
GLN 317
0.0161
ARG 318
0.0210
LEU 319
0.0237
ALA 320
0.0187
GLN 321
0.0263
GLU 322
0.0249
ALA 323
0.0209
ARG 324
0.0453
VAL 325
0.0234
TRP 326
0.0126
LEU 327
0.0145
GLY 328
0.0078
TYR 329
0.0078
PRO 330
0.0082
CYS 331
0.0069
CYS 332
0.0082
LYS 333
0.0105
ASN 334
0.0112
LEU 335
0.0075
ASP 336
0.0130
GLY 337
0.0223
SER 338
0.0212
LEU 339
0.0100
VAL 340
0.0070
GLY 341
0.0046
ALA 342
0.0044
TRP 343
0.0048
THR 344
0.0099
MET 345
0.0067
LEU 346
0.0070
GLN 347
0.0050
LYS 348
0.0074
ILE 349
0.0111
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.