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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 = 0.0706
MET 1
0.0138
SER 2
0.0057
THR 3
0.0042
ILE 4
0.0024
THR 5
0.0058
LYS 6
0.0069
ASP 7
0.0084
GLN 8
0.0056
ILE 9
0.0022
LEU 10
0.0044
GLU 11
0.0051
GLY 12
0.0031
VAL 13
0.0006
ALA 14
0.0022
ALA 15
0.0048
LEU 16
0.0069
SER 17
0.0119
VAL 18
0.0122
MET 19
0.0119
GLU 20
0.0083
ILE 21
0.0046
VAL 22
0.0055
GLU 23
0.0039
LEU 24
0.0020
ILE 25
0.0033
SER 26
0.0030
ALA 27
0.0055
MET 28
0.0067
GLU 29
0.0083
GLU 30
0.0097
LYS 31
0.0108
PHE 32
0.0118
GLY 33
0.0128
VAL 34
0.0122
SER 35
0.0108
ALA 36
0.0120
ALA 37
0.0109
ALA 38
0.0090
VAL 39
0.0119
ALA 40
0.0107
ALA 41
0.0096
GLY 42
0.0120
PRO 43
0.0264
ALA 44
0.0310
ALA 45
0.0167
ALA 46
0.0150
VAL 47
0.0181
GLU 48
0.0100
ALA 49
0.0089
ALA 50
0.0118
GLU 51
0.0075
GLU 52
0.0100
GLN 53
0.0090
THR 54
0.0088
GLU 55
0.0077
PHE 56
0.0072
ASP 57
0.0065
VAL 58
0.0053
VAL 59
0.0047
LEU 60
0.0032
ALA 61
0.0033
SER 62
0.0023
PHE 63
0.0020
GLY 64
0.0023
GLU 65
0.0042
ASN 66
0.0037
LYS 67
0.0033
VAL 68
0.0034
ALA 69
0.0027
VAL 70
0.0009
ILE 71
0.0012
LYS 72
0.0012
ALA 73
0.0017
VAL 74
0.0017
ARG 75
0.0014
GLY 76
0.0027
ALA 77
0.0038
THR 78
0.0041
GLY 79
0.0036
LEU 80
0.0035
GLY 81
0.0031
LEU 82
0.0028
LYS 83
0.0048
GLU 84
0.0049
ALA 85
0.0031
LYS 86
0.0039
ASP 87
0.0054
LEU 88
0.0046
VAL 89
0.0034
GLU 90
0.0050
SER 91
0.0058
ALA 92
0.0045
PRO 93
0.0048
ALA 94
0.0052
VAL 95
0.0054
LEU 96
0.0046
LYS 97
0.0057
GLU 98
0.0068
GLY 99
0.0077
VAL 100
0.0072
ASN 101
0.0079
LYS 102
0.0077
ASP 103
0.0077
GLU 104
0.0068
ALA 105
0.0062
GLU 106
0.0060
THR 107
0.0059
LEU 108
0.0047
LYS 109
0.0042
LYS 110
0.0045
SER 111
0.0038
LEU 112
0.0023
GLU 113
0.0025
GLU 114
0.0036
ALA 115
0.0025
GLY 116
0.0021
ALA 117
0.0004
SER 118
0.0012
VAL 119
0.0029
GLU 120
0.0044
ILE 121
0.0057
LYS 122
0.0067
GLU 123
0.0075
ALA 124
0.0073
ALA 125
0.0072
ALA 126
0.0053
LYS 127
0.0042
ALA 128
0.0052
TYR 129
0.0049
LYS 130
0.0051
ILE 131
0.0051
ILE 132
0.0049
SER 133
0.0046
LEU 134
0.0042
LYS 135
0.0039
TYR 136
0.0026
THR 137
0.0022
ARG 138
0.0016
LYS 139
0.0010
VAL 140
0.0011
CYS 141
0.0017
ILE 142
0.0003
GLY 143
0.0008
PRO 144
0.0029
GLY 145
0.0091
PRO 146
0.0133
GLY 147
0.0142
LYS 148
0.0100
ALA 149
0.0070
TYR 150
0.0046
LYS 151
0.0048
ILE 152
0.0040
ILE 153
0.0035
SER 154
0.0034
LEU 155
0.0032
LYS 156
0.0037
TYR 157
0.0039
THR 158
0.0044
ARG 159
0.0046
LYS 160
0.0049
VAL 161
0.0049
CYS 162
0.0048
GLY 163
0.0046
PRO 164
0.0048
GLY 165
0.0043
PRO 166
0.0040
GLY 167
0.0061
GLY 168
0.0061
LYS 169
0.0060
ALA 170
0.0055
TYR 171
0.0051
LYS 172
0.0050
ILE 173
0.0050
ILE 174
0.0047
SER 175
0.0049
LEU 176
0.0046
LYS 177
0.0050
TYR 178
0.0051
THR 179
0.0059
ARG 180
0.0063
LYS 181
0.0070
VAL 182
0.0074
GLY 183
0.0078
PRO 184
0.0078
GLY 185
0.0059
PRO 186
0.0034
GLY 187
0.0021
ILE 188
0.0020
ILE 189
0.0013
SER 190
0.0017
LEU 191
0.0019
LYS 192
0.0026
TYR 193
0.0032
THR 194
0.0039
ARG 195
0.0044
LYS 196
0.0047
VAL 197
0.0048
CYS 198
0.0049
ILE 199
0.0045
GLN 200
0.0043
LEU 201
0.0037
GLY 202
0.0030
GLY 203
0.0115
PRO 204
0.0193
GLY 205
0.0221
PRO 206
0.0252
GLY 207
0.0227
ASN 208
0.0187
ILE 209
0.0159
LYS 210
0.0169
THR 211
0.0184
ALA 212
0.0171
PHE 213
0.0154
HIS 214
0.0169
CYS 215
0.0175
TYR 216
0.0161
ALA 217
0.0164
ALA 218
0.0172
TYR 219
0.0154
MET 220
0.0168
THR 221
0.0176
SER 222
0.0141
ILE 223
0.0147
LYS 224
0.0142
ALA 225
0.0205
CYS 226
0.0232
ASP 227
0.0156
LEU 228
0.0210
LYS 229
0.0199
LYS 230
0.0294
PRO 231
0.0427
LEU 232
0.0517
MET 233
0.0399
GLU 234
0.0379
SER 235
0.0360
GLY 236
0.0233
TRP 237
0.0143
SER 238
0.0182
ASP 239
0.0200
THR 240
0.0344
ALA 241
0.0367
HIS 242
0.0546
GLY 243
0.0432
LYS 244
0.0419
LYS 245
0.0229
SER 246
0.0706
LEU 247
0.0574
PRO 248
0.0705
SER 249
0.0693
SER 250
0.0324
SER 251
0.0216
SER 252
0.0330
TYR 253
0.0318
SER 254
0.0382
TYR 255
0.0354
ARG 256
0.0312
ARG 257
0.0143
LYS 258
0.0137
LEU 259
0.0171
THR 260
0.0230
ASN 261
0.0311
PRO 262
0.0450
ALA 263
0.0433
ASN 264
0.0292
LYS 265
0.0178
GLU 266
0.0050
GLU 267
0.0146
SER 268
0.0186
ILE 269
0.0234
LYS 270
0.0389
LYS 271
0.0326
GLN 272
0.0248
LYS 273
0.0236
TYR 274
0.0150
SER 275
0.0180
TYR 276
0.0292
PRO 277
0.0274
TRP 278
0.0344
GLN 279
0.0326
THR 280
0.0281
SER 281
0.0288
LYS 282
0.0264
CYS 283
0.0223
PHE 284
0.0110
PHE 285
0.0096
GLU 286
0.0115
LYS 287
0.0122
ASP 288
0.0122
TYR 289
0.0127
GLN 290
0.0131
TYR 291
0.0131
GLU 292
0.0112
THR 293
0.0167
GLY 294
0.0180
TRP 295
0.0245
GLY 296
0.0250
CYS 297
0.0229
ASN 298
0.0147
PRO 299
0.0089
GLY 300
0.0131
LYS 301
0.0181
LYS 302
0.0216
ASN 303
0.0139
THR 304
0.0137
ILE 305
0.0107
SER 306
0.0224
GLY 307
0.0254
TYR 308
0.0201
LYS 309
0.0110
ARG 310
0.0099
MET 311
0.0127
MET 312
0.0132
ALA 313
0.0289
THR 314
0.0359
LYS 315
0.0257
ASP 316
0.0447
SER 317
0.0506
PHE 318
0.0362
GLN 319
0.0311
SER 320
0.0187
PHE 321
0.0101
ASN 322
0.0023
LEU 323
0.0067
THR 324
0.0088
GLU 325
0.0120
PRO 326
0.0122
HIS 327
0.0138
ILE 328
0.0139
THR 329
0.0116
THR 330
0.0113
ASN 331
0.0126
LYS 332
0.0149
LEU 333
0.0149
GLU 334
0.0152
TRP 335
0.0138
ILE 336
0.0129
ASP 337
0.0103
PRO 338
0.0086
ASP 339
0.0078
GLY 340
0.0134
ASN 341
0.0082
THR 342
0.0190
ARG 343
0.0272
GLY 344
0.0374
GLY 345
0.0429
GLY 346
0.0358
GLY 347
0.0162
SER 348
0.0072
HIS 349
0.0143
HIS 350
0.0140
HIS 351
0.0136
HIS 352
0.0085
HIS 353
0.0111
HIS 354
0.0118
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.