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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 = 0.0850
MET 1
0.0022
SER 2
0.0019
THR 3
0.0038
ILE 4
0.0025
THR 5
0.0045
LYS 6
0.0052
ASP 7
0.0041
GLN 8
0.0018
ILE 9
0.0022
LEU 10
0.0024
GLU 11
0.0007
GLY 12
0.0013
VAL 13
0.0021
ALA 14
0.0021
ALA 15
0.0020
LEU 16
0.0021
SER 17
0.0020
VAL 18
0.0018
MET 19
0.0011
GLU 20
0.0011
ILE 21
0.0014
VAL 22
0.0011
GLU 23
0.0010
LEU 24
0.0011
ILE 25
0.0017
SER 26
0.0016
ALA 27
0.0012
MET 28
0.0022
GLU 29
0.0032
GLU 30
0.0028
LYS 31
0.0029
PHE 32
0.0044
GLY 33
0.0049
VAL 34
0.0053
SER 35
0.0048
ALA 36
0.0051
ALA 37
0.0051
ALA 38
0.0035
VAL 39
0.0040
ALA 40
0.0045
ALA 41
0.0026
GLY 42
0.0021
PRO 43
0.0021
ALA 44
0.0019
ALA 45
0.0014
ALA 46
0.0009
VAL 47
0.0008
GLU 48
0.0008
ALA 49
0.0006
ALA 50
0.0007
GLU 51
0.0016
GLU 52
0.0021
GLN 53
0.0018
THR 54
0.0017
GLU 55
0.0012
PHE 56
0.0013
ASP 57
0.0011
VAL 58
0.0009
VAL 59
0.0008
LEU 60
0.0006
ALA 61
0.0008
SER 62
0.0008
PHE 63
0.0008
GLY 64
0.0010
GLU 65
0.0015
ASN 66
0.0012
LYS 67
0.0009
VAL 68
0.0008
ALA 69
0.0008
VAL 70
0.0004
ILE 71
0.0002
LYS 72
0.0007
ALA 73
0.0007
VAL 74
0.0005
ARG 75
0.0008
GLY 76
0.0011
ALA 77
0.0010
THR 78
0.0011
GLY 79
0.0014
LEU 80
0.0011
GLY 81
0.0009
LEU 82
0.0004
LYS 83
0.0005
GLU 84
0.0009
ALA 85
0.0005
LYS 86
0.0005
ASP 87
0.0009
LEU 88
0.0009
VAL 89
0.0006
GLU 90
0.0011
SER 91
0.0013
ALA 92
0.0011
PRO 93
0.0011
ALA 94
0.0011
VAL 95
0.0011
LEU 96
0.0009
LYS 97
0.0011
GLU 98
0.0013
GLY 99
0.0013
VAL 100
0.0012
ASN 101
0.0014
LYS 102
0.0014
ASP 103
0.0013
GLU 104
0.0012
ALA 105
0.0010
GLU 106
0.0009
THR 107
0.0010
LEU 108
0.0008
LYS 109
0.0005
LYS 110
0.0006
SER 111
0.0007
LEU 112
0.0003
GLU 113
0.0003
GLU 114
0.0008
ALA 115
0.0007
GLY 116
0.0007
ALA 117
0.0004
SER 118
0.0004
VAL 119
0.0004
GLU 120
0.0007
ILE 121
0.0010
LYS 122
0.0012
GLU 123
0.0015
ALA 124
0.0012
ALA 125
0.0016
ALA 126
0.0014
LYS 127
0.0016
ALA 128
0.0039
TYR 129
0.0035
LYS 130
0.0074
ILE 131
0.0076
ILE 132
0.0083
SER 133
0.0082
LEU 134
0.0068
LYS 135
0.0067
TYR 136
0.0051
THR 137
0.0038
ARG 138
0.0051
LYS 139
0.0052
VAL 140
0.0065
CYS 141
0.0076
ILE 142
0.0065
GLY 143
0.0093
PRO 144
0.0086
GLY 145
0.0166
PRO 146
0.0182
GLY 147
0.0131
LYS 148
0.0093
ALA 149
0.0121
TYR 150
0.0080
LYS 151
0.0075
ILE 152
0.0054
ILE 153
0.0030
SER 154
0.0006
LEU 155
0.0026
LYS 156
0.0042
TYR 157
0.0054
THR 158
0.0071
ARG 159
0.0069
LYS 160
0.0084
VAL 161
0.0071
CYS 162
0.0080
GLY 163
0.0069
PRO 164
0.0084
GLY 165
0.0088
PRO 166
0.0087
GLY 167
0.0125
GLY 168
0.0110
LYS 169
0.0113
ALA 170
0.0100
TYR 171
0.0107
LYS 172
0.0093
ILE 173
0.0106
ILE 174
0.0087
SER 175
0.0089
LEU 176
0.0059
LYS 177
0.0045
TYR 178
0.0031
THR 179
0.0038
ARG 180
0.0075
LYS 181
0.0104
VAL 182
0.0141
GLY 183
0.0170
PRO 184
0.0166
GLY 185
0.0151
PRO 186
0.0119
GLY 187
0.0070
ILE 188
0.0060
ILE 189
0.0025
SER 190
0.0027
LEU 191
0.0031
LYS 192
0.0038
TYR 193
0.0043
THR 194
0.0058
ARG 195
0.0046
LYS 196
0.0057
VAL 197
0.0029
CYS 198
0.0024
ILE 199
0.0036
GLN 200
0.0049
LEU 201
0.0087
GLY 202
0.0121
GLY 203
0.0348
PRO 204
0.0365
GLY 205
0.0210
PRO 206
0.0442
GLY 207
0.0272
ASN 208
0.0133
ILE 209
0.0067
LYS 210
0.0017
THR 211
0.0079
ALA 212
0.0052
PHE 213
0.0088
HIS 214
0.0144
CYS 215
0.0146
TYR 216
0.0141
ALA 217
0.0209
ALA 218
0.0231
TYR 219
0.0166
MET 220
0.0186
THR 221
0.0242
SER 222
0.0181
ILE 223
0.0101
LYS 224
0.0114
ALA 225
0.0120
CYS 226
0.0099
ASP 227
0.0026
LEU 228
0.0020
LYS 229
0.0228
LYS 230
0.0238
PRO 231
0.0172
LEU 232
0.0505
MET 233
0.0277
GLU 234
0.0233
SER 235
0.0236
GLY 236
0.0203
TRP 237
0.0163
SER 238
0.0181
ASP 239
0.0157
THR 240
0.0150
ALA 241
0.0236
HIS 242
0.0238
GLY 243
0.0207
LYS 244
0.0195
LYS 245
0.0264
SER 246
0.0375
LEU 247
0.0240
PRO 248
0.0147
SER 249
0.0347
SER 250
0.0385
SER 251
0.0196
SER 252
0.0132
TYR 253
0.0210
SER 254
0.0225
TYR 255
0.0253
ARG 256
0.0186
ARG 257
0.0153
LYS 258
0.0115
LEU 259
0.0115
THR 260
0.0113
ASN 261
0.0186
PRO 262
0.0215
ALA 263
0.0264
ASN 264
0.0193
LYS 265
0.0258
GLU 266
0.0214
GLU 267
0.0237
SER 268
0.0206
ILE 269
0.0161
LYS 270
0.0165
LYS 271
0.0103
GLN 272
0.0148
LYS 273
0.0130
TYR 274
0.0111
SER 275
0.0086
TYR 276
0.0188
PRO 277
0.0262
TRP 278
0.0348
GLN 279
0.0341
THR 280
0.0370
SER 281
0.0278
LYS 282
0.0188
CYS 283
0.0212
PHE 284
0.0333
PHE 285
0.0222
GLU 286
0.0151
LYS 287
0.0111
ASP 288
0.0203
TYR 289
0.0209
GLN 290
0.0225
TYR 291
0.0197
GLU 292
0.0251
THR 293
0.0321
GLY 294
0.0506
TRP 295
0.0411
GLY 296
0.0850
CYS 297
0.0491
ASN 298
0.0472
PRO 299
0.0242
GLY 300
0.0068
LYS 301
0.0055
LYS 302
0.0084
ASN 303
0.0057
THR 304
0.0021
ILE 305
0.0097
SER 306
0.0128
GLY 307
0.0169
TYR 308
0.0158
LYS 309
0.0144
ARG 310
0.0143
MET 311
0.0147
MET 312
0.0117
ALA 313
0.0137
THR 314
0.0140
LYS 315
0.0098
ASP 316
0.0138
SER 317
0.0210
PHE 318
0.0203
GLN 319
0.0244
SER 320
0.0229
PHE 321
0.0205
ASN 322
0.0248
LEU 323
0.0265
THR 324
0.0336
GLU 325
0.0401
PRO 326
0.0301
HIS 327
0.0263
ILE 328
0.0282
THR 329
0.0255
THR 330
0.0393
ASN 331
0.0386
LYS 332
0.0250
LEU 333
0.0182
GLU 334
0.0128
TRP 335
0.0180
ILE 336
0.0247
ASP 337
0.0167
PRO 338
0.0263
ASP 339
0.0193
GLY 340
0.0135
ASN 341
0.0021
THR 342
0.0116
ARG 343
0.0257
GLY 344
0.0384
GLY 345
0.0521
GLY 346
0.0555
GLY 347
0.0584
SER 348
0.0435
HIS 349
0.0165
HIS 350
0.0342
HIS 351
0.0453
HIS 352
0.0385
HIS 353
0.0225
HIS 354
0.0558
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.