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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 = 0.0867
MET 1
0.0249
SER 2
0.0105
THR 3
0.0092
ILE 4
0.0048
THR 5
0.0110
LYS 6
0.0132
ASP 7
0.0154
GLN 8
0.0100
ILE 9
0.0049
LEU 10
0.0088
GLU 11
0.0101
GLY 12
0.0058
VAL 13
0.0014
ALA 14
0.0026
ALA 15
0.0077
LEU 16
0.0115
SER 17
0.0210
VAL 18
0.0221
MET 19
0.0223
GLU 20
0.0152
ILE 21
0.0079
VAL 22
0.0106
GLU 23
0.0079
LEU 24
0.0041
ILE 25
0.0064
SER 26
0.0043
ALA 27
0.0110
MET 28
0.0142
GLU 29
0.0157
GLU 30
0.0182
LYS 31
0.0230
PHE 32
0.0256
GLY 33
0.0254
VAL 34
0.0248
SER 35
0.0206
ALA 36
0.0274
ALA 37
0.0230
ALA 38
0.0160
VAL 39
0.0269
ALA 40
0.0293
ALA 41
0.0157
GLY 42
0.0106
PRO 43
0.0453
ALA 44
0.0583
ALA 45
0.0338
ALA 46
0.0333
VAL 47
0.0459
GLU 48
0.0281
ALA 49
0.0096
ALA 50
0.0215
GLU 51
0.0150
GLU 52
0.0179
GLN 53
0.0119
THR 54
0.0121
GLU 55
0.0101
PHE 56
0.0087
ASP 57
0.0083
VAL 58
0.0066
VAL 59
0.0078
LEU 60
0.0062
ALA 61
0.0093
SER 62
0.0082
PHE 63
0.0059
GLY 64
0.0088
GLU 65
0.0106
ASN 66
0.0087
LYS 67
0.0047
VAL 68
0.0065
ALA 69
0.0075
VAL 70
0.0036
ILE 71
0.0042
LYS 72
0.0078
ALA 73
0.0057
VAL 74
0.0046
ARG 75
0.0086
GLY 76
0.0095
ALA 77
0.0068
THR 78
0.0091
GLY 79
0.0129
LEU 80
0.0127
GLY 81
0.0140
LEU 82
0.0112
LYS 83
0.0108
GLU 84
0.0112
ALA 85
0.0076
LYS 86
0.0052
ASP 87
0.0077
LEU 88
0.0075
VAL 89
0.0039
GLU 90
0.0055
SER 91
0.0092
ALA 92
0.0088
PRO 93
0.0105
ALA 94
0.0098
VAL 95
0.0094
LEU 96
0.0072
LYS 97
0.0079
GLU 98
0.0100
GLY 99
0.0101
VAL 100
0.0086
ASN 101
0.0090
LYS 102
0.0076
ASP 103
0.0057
GLU 104
0.0057
ALA 105
0.0049
GLU 106
0.0026
THR 107
0.0023
LEU 108
0.0021
LYS 109
0.0017
LYS 110
0.0031
SER 111
0.0043
LEU 112
0.0028
GLU 113
0.0057
GLU 114
0.0078
ALA 115
0.0071
GLY 116
0.0081
ALA 117
0.0053
SER 118
0.0074
VAL 119
0.0057
GLU 120
0.0078
ILE 121
0.0070
LYS 122
0.0092
GLU 123
0.0094
ALA 124
0.0092
ALA 125
0.0081
ALA 126
0.0081
LYS 127
0.0105
ALA 128
0.0154
TYR 129
0.0105
LYS 130
0.0140
ILE 131
0.0095
ILE 132
0.0100
SER 133
0.0083
LEU 134
0.0076
LYS 135
0.0093
TYR 136
0.0083
THR 137
0.0099
ARG 138
0.0092
LYS 139
0.0105
VAL 140
0.0098
CYS 141
0.0126
ILE 142
0.0116
GLY 143
0.0170
PRO 144
0.0180
GLY 145
0.0331
PRO 146
0.0320
GLY 147
0.0157
LYS 148
0.0069
ALA 149
0.0040
TYR 150
0.0035
LYS 151
0.0054
ILE 152
0.0054
ILE 153
0.0050
SER 154
0.0061
LEU 155
0.0056
LYS 156
0.0070
TYR 157
0.0071
THR 158
0.0074
ARG 159
0.0078
LYS 160
0.0073
VAL 161
0.0083
CYS 162
0.0077
GLY 163
0.0084
PRO 164
0.0097
GLY 165
0.0095
PRO 166
0.0095
GLY 167
0.0120
GLY 168
0.0118
LYS 169
0.0113
ALA 170
0.0107
TYR 171
0.0101
LYS 172
0.0098
ILE 173
0.0083
ILE 174
0.0081
SER 175
0.0068
LEU 176
0.0065
LYS 177
0.0076
TYR 178
0.0077
THR 179
0.0101
ARG 180
0.0106
LYS 181
0.0121
VAL 182
0.0121
GLY 183
0.0129
PRO 184
0.0099
GLY 185
0.0121
PRO 186
0.0126
GLY 187
0.0084
ILE 188
0.0100
ILE 189
0.0067
SER 190
0.0083
LEU 191
0.0068
LYS 192
0.0082
TYR 193
0.0075
THR 194
0.0079
ARG 195
0.0077
LYS 196
0.0075
VAL 197
0.0089
CYS 198
0.0092
ILE 199
0.0146
GLN 200
0.0165
LEU 201
0.0241
GLY 202
0.0329
GLY 203
0.0692
PRO 204
0.0780
GLY 205
0.0596
PRO 206
0.0369
GLY 207
0.0268
ASN 208
0.0220
ILE 209
0.0072
LYS 210
0.0119
THR 211
0.0230
ALA 212
0.0157
PHE 213
0.0179
HIS 214
0.0318
CYS 215
0.0300
TYR 216
0.0242
ALA 217
0.0369
ALA 218
0.0427
TYR 219
0.0306
MET 220
0.0329
THR 221
0.0450
SER 222
0.0367
ILE 223
0.0225
LYS 224
0.0167
ALA 225
0.0144
CYS 226
0.0117
ASP 227
0.0098
LEU 228
0.0101
LYS 229
0.0134
LYS 230
0.0169
PRO 231
0.0094
LEU 232
0.0131
MET 233
0.0123
GLU 234
0.0122
SER 235
0.0115
GLY 236
0.0080
TRP 237
0.0084
SER 238
0.0095
ASP 239
0.0145
THR 240
0.0370
ALA 241
0.0308
HIS 242
0.0867
GLY 243
0.0516
LYS 244
0.0283
LYS 245
0.0246
SER 246
0.0186
LEU 247
0.0079
PRO 248
0.0177
SER 249
0.0334
SER 250
0.0336
SER 251
0.0177
SER 252
0.0069
TYR 253
0.0075
SER 254
0.0118
TYR 255
0.0152
ARG 256
0.0135
ARG 257
0.0066
LYS 258
0.0066
LEU 259
0.0036
THR 260
0.0036
ASN 261
0.0061
PRO 262
0.0055
ALA 263
0.0121
ASN 264
0.0129
LYS 265
0.0156
GLU 266
0.0134
GLU 267
0.0131
SER 268
0.0109
ILE 269
0.0079
LYS 270
0.0108
LYS 271
0.0142
GLN 272
0.0142
LYS 273
0.0112
TYR 274
0.0120
SER 275
0.0079
TYR 276
0.0136
PRO 277
0.0221
TRP 278
0.0164
GLN 279
0.0063
THR 280
0.0225
SER 281
0.0208
LYS 282
0.0169
CYS 283
0.0162
PHE 284
0.0127
PHE 285
0.0072
GLU 286
0.0097
LYS 287
0.0101
ASP 288
0.0123
TYR 289
0.0117
GLN 290
0.0040
TYR 291
0.0101
GLU 292
0.0147
THR 293
0.0170
GLY 294
0.0168
TRP 295
0.0209
GLY 296
0.0307
CYS 297
0.0268
ASN 298
0.0259
PRO 299
0.0133
GLY 300
0.0140
LYS 301
0.0145
LYS 302
0.0055
ASN 303
0.0079
THR 304
0.0196
ILE 305
0.0204
SER 306
0.0323
GLY 307
0.0312
TYR 308
0.0338
LYS 309
0.0254
ARG 310
0.0070
MET 311
0.0118
MET 312
0.0150
ALA 313
0.0151
THR 314
0.0137
LYS 315
0.0081
ASP 316
0.0230
SER 317
0.0279
PHE 318
0.0208
GLN 319
0.0186
SER 320
0.0116
PHE 321
0.0043
ASN 322
0.0015
LEU 323
0.0059
THR 324
0.0081
GLU 325
0.0105
PRO 326
0.0102
HIS 327
0.0108
ILE 328
0.0112
THR 329
0.0099
THR 330
0.0116
ASN 331
0.0101
LYS 332
0.0094
LEU 333
0.0100
GLU 334
0.0097
TRP 335
0.0103
ILE 336
0.0100
ASP 337
0.0084
PRO 338
0.0083
ASP 339
0.0085
GLY 340
0.0119
ASN 341
0.0083
THR 342
0.0124
ARG 343
0.0192
GLY 344
0.0247
GLY 345
0.0260
GLY 346
0.0213
GLY 347
0.0079
SER 348
0.0027
HIS 349
0.0076
HIS 350
0.0082
HIS 351
0.0069
HIS 352
0.0032
HIS 353
0.0035
HIS 354
0.0072
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.