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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 = 0.0644
MET 1
0.0328
SER 2
0.0217
THR 3
0.0081
ILE 4
0.0039
THR 5
0.0085
LYS 6
0.0153
ASP 7
0.0194
GLN 8
0.0124
ILE 9
0.0067
LEU 10
0.0157
GLU 11
0.0170
GLY 12
0.0087
VAL 13
0.0078
ALA 14
0.0138
ALA 15
0.0117
LEU 16
0.0061
SER 17
0.0048
VAL 18
0.0048
MET 19
0.0020
GLU 20
0.0013
ILE 21
0.0048
VAL 22
0.0071
GLU 23
0.0069
LEU 24
0.0070
ILE 25
0.0095
SER 26
0.0102
ALA 27
0.0111
MET 28
0.0125
GLU 29
0.0125
GLU 30
0.0137
LYS 31
0.0160
PHE 32
0.0169
GLY 33
0.0158
VAL 34
0.0148
SER 35
0.0101
ALA 36
0.0142
ALA 37
0.0120
ALA 38
0.0105
VAL 39
0.0178
ALA 40
0.0225
ALA 41
0.0196
GLY 42
0.0201
PRO 43
0.0116
ALA 44
0.0149
ALA 45
0.0130
ALA 46
0.0054
VAL 47
0.0144
GLU 48
0.0183
ALA 49
0.0162
ALA 50
0.0201
GLU 51
0.0257
GLU 52
0.0243
GLN 53
0.0252
THR 54
0.0242
GLU 55
0.0208
PHE 56
0.0182
ASP 57
0.0152
VAL 58
0.0119
VAL 59
0.0099
LEU 60
0.0060
ALA 61
0.0062
SER 62
0.0022
PHE 63
0.0028
GLY 64
0.0065
GLU 65
0.0100
ASN 66
0.0108
LYS 67
0.0084
VAL 68
0.0106
ALA 69
0.0102
VAL 70
0.0060
ILE 71
0.0053
LYS 72
0.0073
ALA 73
0.0066
VAL 74
0.0026
ARG 75
0.0024
GLY 76
0.0053
ALA 77
0.0060
THR 78
0.0044
GLY 79
0.0018
LEU 80
0.0039
GLY 81
0.0070
LEU 82
0.0086
LYS 83
0.0110
GLU 84
0.0089
ALA 85
0.0050
LYS 86
0.0077
ASP 87
0.0095
LEU 88
0.0066
VAL 89
0.0038
GLU 90
0.0073
SER 91
0.0085
ALA 92
0.0055
PRO 93
0.0074
ALA 94
0.0084
VAL 95
0.0101
LEU 96
0.0077
LYS 97
0.0110
GLU 98
0.0146
GLY 99
0.0177
VAL 100
0.0165
ASN 101
0.0194
LYS 102
0.0202
ASP 103
0.0198
GLU 104
0.0161
ALA 105
0.0152
GLU 106
0.0168
THR 107
0.0154
LEU 108
0.0116
LYS 109
0.0123
LYS 110
0.0144
SER 111
0.0119
LEU 112
0.0088
GLU 113
0.0113
GLU 114
0.0136
ALA 115
0.0106
GLY 116
0.0100
ALA 117
0.0064
SER 118
0.0073
VAL 119
0.0089
GLU 120
0.0120
ILE 121
0.0149
LYS 122
0.0168
GLU 123
0.0197
ALA 124
0.0194
ALA 125
0.0216
ALA 126
0.0225
LYS 127
0.0210
ALA 128
0.0222
TYR 129
0.0183
LYS 130
0.0189
ILE 131
0.0139
ILE 132
0.0139
SER 133
0.0097
LEU 134
0.0105
LYS 135
0.0082
TYR 136
0.0094
THR 137
0.0100
ARG 138
0.0109
LYS 139
0.0120
VAL 140
0.0128
CYS 141
0.0141
ILE 142
0.0148
GLY 143
0.0172
PRO 144
0.0184
GLY 145
0.0231
PRO 146
0.0236
GLY 147
0.0206
LYS 148
0.0174
ALA 149
0.0139
TYR 150
0.0132
LYS 151
0.0125
ILE 152
0.0111
ILE 153
0.0113
SER 154
0.0100
LEU 155
0.0104
LYS 156
0.0093
TYR 157
0.0095
THR 158
0.0075
ARG 159
0.0076
LYS 160
0.0062
VAL 161
0.0072
CYS 162
0.0068
GLY 163
0.0086
PRO 164
0.0084
GLY 165
0.0076
PRO 166
0.0082
GLY 167
0.0079
GLY 168
0.0094
LYS 169
0.0082
ALA 170
0.0081
TYR 171
0.0069
LYS 172
0.0082
ILE 173
0.0079
ILE 174
0.0098
SER 175
0.0105
LEU 176
0.0115
LYS 177
0.0114
TYR 178
0.0120
THR 179
0.0114
ARG 180
0.0118
LYS 181
0.0106
VAL 182
0.0109
GLY 183
0.0105
PRO 184
0.0120
GLY 185
0.0134
PRO 186
0.0144
GLY 187
0.0126
ILE 188
0.0122
ILE 189
0.0112
SER 190
0.0103
LEU 191
0.0099
LYS 192
0.0088
TYR 193
0.0093
THR 194
0.0077
ARG 195
0.0091
LYS 196
0.0087
VAL 197
0.0122
CYS 198
0.0135
ILE 199
0.0180
GLN 200
0.0199
LEU 201
0.0240
GLY 202
0.0256
GLY 203
0.0281
PRO 204
0.0381
GLY 205
0.0484
PRO 206
0.0542
GLY 207
0.0433
ASN 208
0.0329
ILE 209
0.0312
LYS 210
0.0277
THR 211
0.0200
ALA 212
0.0160
PHE 213
0.0176
HIS 214
0.0105
CYS 215
0.0041
TYR 216
0.0107
ALA 217
0.0102
ALA 218
0.0061
TYR 219
0.0116
MET 220
0.0151
THR 221
0.0147
SER 222
0.0151
ILE 223
0.0156
LYS 224
0.0139
ALA 225
0.0091
CYS 226
0.0086
ASP 227
0.0089
LEU 228
0.0103
LYS 229
0.0108
LYS 230
0.0108
PRO 231
0.0105
LEU 232
0.0092
MET 233
0.0069
GLU 234
0.0073
SER 235
0.0089
GLY 236
0.0082
TRP 237
0.0069
SER 238
0.0084
ASP 239
0.0073
THR 240
0.0057
ALA 241
0.0059
HIS 242
0.0147
GLY 243
0.0168
LYS 244
0.0334
LYS 245
0.0268
SER 246
0.0188
LEU 247
0.0104
PRO 248
0.0166
SER 249
0.0263
SER 250
0.0297
SER 251
0.0246
SER 252
0.0189
TYR 253
0.0155
SER 254
0.0124
TYR 255
0.0118
ARG 256
0.0113
ARG 257
0.0092
LYS 258
0.0088
LEU 259
0.0068
THR 260
0.0075
ASN 261
0.0061
PRO 262
0.0064
ALA 263
0.0069
ASN 264
0.0089
LYS 265
0.0090
GLU 266
0.0095
GLU 267
0.0085
SER 268
0.0093
ILE 269
0.0079
LYS 270
0.0098
LYS 271
0.0095
GLN 272
0.0064
LYS 273
0.0075
TYR 274
0.0020
SER 275
0.0044
TYR 276
0.0128
PRO 277
0.0169
TRP 278
0.0230
GLN 279
0.0213
THR 280
0.0222
SER 281
0.0278
LYS 282
0.0279
CYS 283
0.0208
PHE 284
0.0120
PHE 285
0.0012
GLU 286
0.0134
LYS 287
0.0202
ASP 288
0.0244
TYR 289
0.0178
GLN 290
0.0217
TYR 291
0.0215
GLU 292
0.0197
THR 293
0.0264
GLY 294
0.0237
TRP 295
0.0270
GLY 296
0.0330
CYS 297
0.0355
ASN 298
0.0233
PRO 299
0.0195
GLY 300
0.0135
LYS 301
0.0098
LYS 302
0.0158
ASN 303
0.0059
THR 304
0.0121
ILE 305
0.0162
SER 306
0.0128
GLY 307
0.0061
TYR 308
0.0162
LYS 309
0.0254
ARG 310
0.0230
MET 311
0.0223
MET 312
0.0327
ALA 313
0.0405
THR 314
0.0403
LYS 315
0.0374
ASP 316
0.0477
SER 317
0.0438
PHE 318
0.0325
GLN 319
0.0325
SER 320
0.0277
PHE 321
0.0233
ASN 322
0.0236
LEU 323
0.0182
THR 324
0.0202
GLU 325
0.0218
PRO 326
0.0193
HIS 327
0.0236
ILE 328
0.0256
THR 329
0.0318
THR 330
0.0342
ASN 331
0.0287
LYS 332
0.0229
LEU 333
0.0151
GLU 334
0.0129
TRP 335
0.0089
ILE 336
0.0083
ASP 337
0.0134
PRO 338
0.0206
ASP 339
0.0255
GLY 340
0.0215
ASN 341
0.0276
THR 342
0.0244
ARG 343
0.0298
GLY 344
0.0367
GLY 345
0.0424
GLY 346
0.0583
GLY 347
0.0644
SER 348
0.0617
HIS 349
0.0552
HIS 350
0.0433
HIS 351
0.0233
HIS 352
0.0248
HIS 353
0.0225
HIS 354
0.0442
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.