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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 = 0.0661
MET 1
0.0439
GLU 2
0.0336
LEU 3
0.0214
ARG 4
0.0204
HIS 5
0.0213
THR 6
0.0174
PRO 7
0.0064
ALA 8
0.0135
ARG 9
0.0307
ASP 10
0.0146
LEU 11
0.0134
ASP 12
0.0156
LYS 13
0.0217
PHE 14
0.0042
ILE 15
0.0136
GLU 16
0.0177
ASP 17
0.0122
HIS 18
0.0059
LEU 19
0.0081
LEU 20
0.0122
PRO 21
0.0147
ASN 22
0.0220
THR 23
0.0163
CYS 24
0.0035
PHE 25
0.0053
ARG 26
0.0130
THR 27
0.0166
GLN 28
0.0094
VAL 29
0.0030
LYS 30
0.0127
GLU 31
0.0022
ALA 32
0.0047
ILE 33
0.0044
ASP 34
0.0093
ILE 35
0.0027
VAL 36
0.0015
CYS 37
0.0047
ARG 38
0.0050
PHE 39
0.0050
LEU 40
0.0055
LYS 41
0.0077
GLU 42
0.0133
ARG 43
0.0106
CYS 44
0.0052
PHE 45
0.0091
GLN 46
0.0149
GLY 47
0.0259
THR 48
0.0236
ALA 49
0.0368
ASP 50
0.0115
PRO 51
0.0082
VAL 52
0.0080
ARG 53
0.0092
VAL 54
0.0070
SER 55
0.0098
LYS 56
0.0097
VAL 57
0.0114
VAL 58
0.0114
LYS 59
0.0132
GLY 60
0.0105
GLY 61
0.0060
SER 62
0.0094
SER 63
0.0089
GLY 64
0.0129
LYS 65
0.0118
GLY 66
0.0143
THR 67
0.0118
THR 68
0.0089
LEU 69
0.0042
ARG 70
0.0076
GLY 71
0.0063
ARG 72
0.0066
SER 73
0.0022
ASP 74
0.0032
ALA 75
0.0049
ASP 76
0.0050
LEU 77
0.0075
VAL 78
0.0066
VAL 79
0.0073
PHE 80
0.0065
LEU 81
0.0051
THR 82
0.0066
LYS 83
0.0046
LEU 84
0.0053
THR 85
0.0093
SER 86
0.0115
PHE 87
0.0100
GLU 88
0.0096
ASP 89
0.0106
GLN 90
0.0113
LEU 91
0.0138
ARG 92
0.0142
ARG 93
0.0149
ARG 94
0.0152
GLY 95
0.0196
GLU 96
0.0179
PHE 97
0.0080
ILE 98
0.0077
GLN 99
0.0062
GLU 100
0.0061
ILE 101
0.0017
ARG 102
0.0021
ARG 103
0.0033
GLN 104
0.0062
LEU 105
0.0077
GLU 106
0.0072
ALA 107
0.0138
CYS 108
0.0109
GLN 109
0.0087
ARG 110
0.0137
GLU 111
0.0108
GLN 112
0.0213
LYS 113
0.0086
PHE 114
0.0075
LYS 115
0.0026
VAL 116
0.0023
THR 117
0.0016
PHE 118
0.0012
GLU 119
0.0051
VAL 120
0.0169
GLN 121
0.0134
SER 122
0.0075
PRO 123
0.0068
ARG 124
0.0087
ARG 125
0.0070
GLU 126
0.0141
ASN 127
0.0142
PRO 128
0.0118
ARG 129
0.0132
ALA 130
0.0087
LEU 131
0.0016
SER 132
0.0017
PHE 133
0.0022
VAL 134
0.0027
LEU 135
0.0039
SER 136
0.0028
SER 137
0.0104
PRO 138
0.0404
GLN 139
0.0222
LEU 140
0.0014
GLN 141
0.0207
GLN 142
0.0125
GLU 143
0.0049
VAL 144
0.0028
GLU 145
0.0024
PHE 146
0.0021
ASP 147
0.0023
VAL 148
0.0032
LEU 149
0.0046
PRO 150
0.0054
ALA 151
0.0051
PHE 152
0.0068
ASP 153
0.0056
ALA 154
0.0077
LEU 155
0.0055
GLY 156
0.0068
GLN 157
0.0048
TRP 158
0.0028
THR 159
0.0017
PRO 160
0.0033
GLY 161
0.0118
TYR 162
0.0017
LYS 163
0.0133
PRO 164
0.0132
ASN 165
0.0167
PRO 166
0.0084
GLU 167
0.0127
ILE 168
0.0115
TYR 169
0.0058
VAL 170
0.0051
GLN 171
0.0079
LEU 172
0.0067
ILE 173
0.0062
LYS 174
0.0060
GLU 175
0.0027
CYS 176
0.0065
LYS 177
0.0286
SER 178
0.0289
ARG 179
0.0191
GLY 180
0.0225
LYS 181
0.0040
GLU 182
0.0084
GLY 183
0.0109
GLU 184
0.0100
PHE 185
0.0068
SER 186
0.0057
THR 187
0.0034
CYS 188
0.0042
PHE 189
0.0032
THR 190
0.0058
GLU 191
0.0080
LEU 192
0.0059
GLN 193
0.0079
ARG 194
0.0106
ARG 194
0.0106
ASP 195
0.0127
PHE 196
0.0117
LEU 197
0.0123
ARG 198
0.0146
ASN 199
0.0265
ARG 200
0.0204
PRO 201
0.0288
THR 202
0.0305
LYS 203
0.0159
LEU 204
0.0150
LYS 205
0.0119
SER 206
0.0151
LEU 207
0.0066
ILE 208
0.0068
ARG 209
0.0110
LEU 210
0.0128
VAL 211
0.0062
LYS 212
0.0066
HIS 213
0.0059
TRP 214
0.0089
TYR 215
0.0050
GLN 216
0.0205
THR 217
0.0153
CYS 218
0.0120
LYS 219
0.0255
LYS 220
0.0661
THR 221
0.0465
HIS 222
0.0268
GLY 223
0.0046
ASN 224
0.0476
LYS 225
0.0383
LEU 226
0.0234
PRO 227
0.0158
PRO 228
0.0177
GLN 229
0.0177
TYR 230
0.0151
ALA 231
0.0149
LEU 232
0.0097
GLU 233
0.0073
LEU 234
0.0077
LEU 235
0.0063
THR 236
0.0048
VAL 237
0.0096
TYR 238
0.0061
ALA 239
0.0137
TRP 240
0.0127
GLU 241
0.0097
GLN 242
0.0118
GLY 243
0.0144
SER 244
0.0194
ARG 245
0.0199
LYS 246
0.0411
THR 247
0.0217
ASP 248
0.0257
PHE 249
0.0151
SER 250
0.0145
THR 251
0.0065
ALA 252
0.0081
GLN 253
0.0164
GLY 254
0.0157
PHE 255
0.0173
GLN 256
0.0131
THR 257
0.0205
VAL 258
0.0155
LEU 259
0.0124
GLU 260
0.0160
LEU 261
0.0130
VAL 262
0.0046
LEU 263
0.0130
LYS 264
0.0196
HIS 265
0.0059
GLN 266
0.0154
LYS 267
0.0299
LEU 268
0.0110
CYS 269
0.0060
ILE 270
0.0049
PHE 271
0.0057
TRP 272
0.0025
GLU 273
0.0052
ALA 274
0.0079
TYR 275
0.0058
TYR 276
0.0083
ASP 277
0.0076
PHE 278
0.0106
THR 279
0.0160
ASN 280
0.0129
PRO 281
0.0179
VAL 282
0.0123
VAL 283
0.0040
GLY 284
0.0080
ARG 285
0.0115
CYS 286
0.0098
MET 287
0.0093
LEU 288
0.0078
GLN 289
0.0103
GLN 290
0.0096
LEU 291
0.0102
LYS 292
0.0108
LYS 293
0.0103
PRO 294
0.0112
ARG 295
0.0133
PRO 296
0.0112
VAL 297
0.0074
ILE 298
0.0079
LEU 299
0.0051
ASP 300
0.0039
PRO 301
0.0043
ALA 302
0.0027
ASP 303
0.0044
PRO 304
0.0067
THR 305
0.0045
GLY 306
0.0022
ASN 307
0.0075
VAL 308
0.0096
GLY 309
0.0130
GLY 310
0.0126
GLY 311
0.0171
ASP 312
0.0194
THR 313
0.0146
HIS 314
0.0411
SER 315
0.0060
TRP 316
0.0137
GLN 317
0.0300
ARG 318
0.0199
LEU 319
0.0168
ALA 320
0.0178
GLN 321
0.0127
GLU 322
0.0134
ALA 323
0.0065
ARG 324
0.0211
VAL 325
0.0122
TRP 326
0.0065
LEU 327
0.0037
GLY 328
0.0100
TYR 329
0.0118
PRO 330
0.0118
CYS 331
0.0138
CYS 332
0.0100
LYS 333
0.0074
ASN 334
0.0103
LEU 335
0.0104
ASP 336
0.0126
GLY 337
0.0140
SER 338
0.0159
LEU 339
0.0113
VAL 340
0.0158
GLY 341
0.0201
ALA 342
0.0215
TRP 343
0.0211
THR 344
0.0366
MET 345
0.0431
LEU 346
0.0513
GLN 347
0.0212
LYS 348
0.0069
ILE 349
0.0344
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.