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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 = 0.0822
MET 1
0.0028
SER 2
0.0072
THR 3
0.0050
ILE 4
0.0018
THR 5
0.0063
LYS 6
0.0084
ASP 7
0.0061
GLN 8
0.0013
ILE 9
0.0045
LEU 10
0.0048
GLU 11
0.0017
GLY 12
0.0046
VAL 13
0.0057
ALA 14
0.0064
ALA 15
0.0064
LEU 16
0.0058
SER 17
0.0058
VAL 18
0.0057
MET 19
0.0035
GLU 20
0.0029
ILE 21
0.0038
VAL 22
0.0035
GLU 23
0.0024
LEU 24
0.0027
ILE 25
0.0035
SER 26
0.0030
ALA 27
0.0033
MET 28
0.0042
GLU 29
0.0044
GLU 30
0.0045
LYS 31
0.0062
PHE 32
0.0069
GLY 33
0.0066
VAL 34
0.0053
SER 35
0.0033
ALA 36
0.0036
ALA 37
0.0053
ALA 38
0.0057
VAL 39
0.0062
ALA 40
0.0065
ALA 41
0.0058
GLY 42
0.0068
PRO 43
0.0095
ALA 44
0.0079
ALA 45
0.0056
ALA 46
0.0080
VAL 47
0.0082
GLU 48
0.0055
ALA 49
0.0058
ALA 50
0.0065
GLU 51
0.0041
GLU 52
0.0029
GLN 53
0.0008
THR 54
0.0010
GLU 55
0.0007
PHE 56
0.0006
ASP 57
0.0009
VAL 58
0.0008
VAL 59
0.0006
LEU 60
0.0004
ALA 61
0.0004
SER 62
0.0003
PHE 63
0.0003
GLY 64
0.0003
GLU 65
0.0005
ASN 66
0.0006
LYS 67
0.0007
VAL 68
0.0009
ALA 69
0.0008
VAL 70
0.0006
ILE 71
0.0008
LYS 72
0.0011
ALA 73
0.0009
VAL 74
0.0007
ARG 75
0.0011
GLY 76
0.0013
ALA 77
0.0010
THR 78
0.0009
GLY 79
0.0013
LEU 80
0.0012
GLY 81
0.0014
LEU 82
0.0014
LYS 83
0.0013
GLU 84
0.0010
ALA 85
0.0009
LYS 86
0.0009
ASP 87
0.0008
LEU 88
0.0005
VAL 89
0.0005
GLU 90
0.0007
SER 91
0.0005
ALA 92
0.0004
PRO 93
0.0004
ALA 94
0.0002
VAL 95
0.0005
LEU 96
0.0005
LYS 97
0.0008
GLU 98
0.0010
GLY 99
0.0008
VAL 100
0.0007
ASN 101
0.0006
LYS 102
0.0005
ASP 103
0.0006
GLU 104
0.0006
ALA 105
0.0007
GLU 106
0.0008
THR 107
0.0008
LEU 108
0.0008
LYS 109
0.0008
LYS 110
0.0009
SER 111
0.0008
LEU 112
0.0006
GLU 113
0.0006
GLU 114
0.0007
ALA 115
0.0005
GLY 116
0.0003
ALA 117
0.0003
SER 118
0.0004
VAL 119
0.0005
GLU 120
0.0007
ILE 121
0.0007
LYS 122
0.0008
GLU 123
0.0007
ALA 124
0.0009
ALA 125
0.0018
ALA 126
0.0016
LYS 127
0.0025
ALA 128
0.0034
TYR 129
0.0028
LYS 130
0.0043
ILE 131
0.0036
ILE 132
0.0040
SER 133
0.0031
LEU 134
0.0024
LYS 135
0.0016
TYR 136
0.0017
THR 137
0.0024
ARG 138
0.0043
LYS 139
0.0053
VAL 140
0.0060
CYS 141
0.0070
ILE 142
0.0065
GLY 143
0.0081
PRO 144
0.0066
GLY 145
0.0127
PRO 146
0.0164
GLY 147
0.0143
LYS 148
0.0115
ALA 149
0.0083
TYR 150
0.0061
LYS 151
0.0040
ILE 152
0.0037
ILE 153
0.0016
SER 154
0.0017
LEU 155
0.0019
LYS 156
0.0023
TYR 157
0.0031
THR 158
0.0029
ARG 159
0.0029
LYS 160
0.0023
VAL 161
0.0015
CYS 162
0.0014
GLY 163
0.0034
PRO 164
0.0073
GLY 165
0.0093
PRO 166
0.0132
GLY 167
0.0145
GLY 168
0.0123
LYS 169
0.0078
ALA 170
0.0054
TYR 171
0.0023
LYS 172
0.0018
ILE 173
0.0023
ILE 174
0.0037
SER 175
0.0043
LEU 176
0.0043
LYS 177
0.0042
TYR 178
0.0037
THR 179
0.0043
ARG 180
0.0042
LYS 181
0.0058
VAL 182
0.0065
GLY 183
0.0081
PRO 184
0.0090
GLY 185
0.0083
PRO 186
0.0074
GLY 187
0.0051
ILE 188
0.0050
ILE 189
0.0036
SER 190
0.0030
LEU 191
0.0021
LYS 192
0.0012
TYR 193
0.0018
THR 194
0.0021
ARG 195
0.0024
LYS 196
0.0026
VAL 197
0.0023
CYS 198
0.0023
ILE 199
0.0035
GLN 200
0.0039
LEU 201
0.0055
GLY 202
0.0066
GLY 203
0.0122
PRO 204
0.0070
GLY 205
0.0126
PRO 206
0.0220
GLY 207
0.0114
ASN 208
0.0062
ILE 209
0.0097
LYS 210
0.0091
THR 211
0.0068
ALA 212
0.0073
PHE 213
0.0103
HIS 214
0.0116
CYS 215
0.0106
TYR 216
0.0103
ALA 217
0.0125
ALA 218
0.0136
TYR 219
0.0109
MET 220
0.0100
THR 221
0.0113
SER 222
0.0109
ILE 223
0.0059
LYS 224
0.0051
ALA 225
0.0067
CYS 226
0.0078
ASP 227
0.0127
LEU 228
0.0156
LYS 229
0.0363
LYS 230
0.0388
PRO 231
0.0256
LEU 232
0.0248
MET 233
0.0173
GLU 234
0.0296
SER 235
0.0479
GLY 236
0.0399
TRP 237
0.0275
SER 238
0.0633
ASP 239
0.0747
THR 240
0.0806
ALA 241
0.0752
HIS 242
0.0509
GLY 243
0.0625
LYS 244
0.0822
LYS 245
0.0814
SER 246
0.0426
LEU 247
0.0506
PRO 248
0.0449
SER 249
0.0526
SER 250
0.0455
SER 251
0.0370
SER 252
0.0343
TYR 253
0.0250
SER 254
0.0231
TYR 255
0.0311
ARG 256
0.0313
ARG 257
0.0536
LYS 258
0.0386
LEU 259
0.0338
THR 260
0.0119
ASN 261
0.0151
PRO 262
0.0285
ALA 263
0.0426
ASN 264
0.0290
LYS 265
0.0206
GLU 266
0.0079
GLU 267
0.0237
SER 268
0.0342
ILE 269
0.0369
LYS 270
0.0208
LYS 271
0.0148
GLN 272
0.0161
LYS 273
0.0057
TYR 274
0.0113
SER 275
0.0163
TYR 276
0.0175
PRO 277
0.0209
TRP 278
0.0169
GLN 279
0.0254
THR 280
0.0344
SER 281
0.0249
LYS 282
0.0103
CYS 283
0.0372
PHE 284
0.0273
PHE 285
0.0242
GLU 286
0.0063
LYS 287
0.0041
ASP 288
0.0093
TYR 289
0.0127
GLN 290
0.0035
TYR 291
0.0135
GLU 292
0.0110
THR 293
0.0049
GLY 294
0.0046
TRP 295
0.0132
GLY 296
0.0170
CYS 297
0.0247
ASN 298
0.0180
PRO 299
0.0099
GLY 300
0.0090
LYS 301
0.0110
LYS 302
0.0082
ASN 303
0.0080
THR 304
0.0094
ILE 305
0.0099
SER 306
0.0101
GLY 307
0.0101
TYR 308
0.0099
LYS 309
0.0091
ARG 310
0.0081
MET 311
0.0069
MET 312
0.0067
ALA 313
0.0059
THR 314
0.0063
LYS 315
0.0067
ASP 316
0.0082
SER 317
0.0069
PHE 318
0.0058
GLN 319
0.0045
SER 320
0.0045
PHE 321
0.0045
ASN 322
0.0056
LEU 323
0.0065
THR 324
0.0069
GLU 325
0.0085
PRO 326
0.0084
HIS 327
0.0092
ILE 328
0.0096
THR 329
0.0084
THR 330
0.0073
ASN 331
0.0052
LYS 332
0.0058
LEU 333
0.0066
GLU 334
0.0062
TRP 335
0.0063
ILE 336
0.0055
ASP 337
0.0045
PRO 338
0.0050
ASP 339
0.0048
GLY 340
0.0051
ASN 341
0.0048
THR 342
0.0043
ARG 343
0.0075
GLY 344
0.0123
GLY 345
0.0063
GLY 346
0.0089
GLY 347
0.0110
SER 348
0.0073
HIS 349
0.0019
HIS 350
0.0044
HIS 351
0.0074
HIS 352
0.0059
HIS 353
0.0016
HIS 354
0.0082
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.