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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 = 0.0596
MET 1
0.0226
SER 2
0.0097
THR 3
0.0048
ILE 4
0.0042
THR 5
0.0089
LYS 6
0.0102
ASP 7
0.0132
GLN 8
0.0096
ILE 9
0.0028
LEU 10
0.0063
GLU 11
0.0074
GLY 12
0.0054
VAL 13
0.0023
ALA 14
0.0045
ALA 15
0.0085
LEU 16
0.0113
SER 17
0.0180
VAL 18
0.0178
MET 19
0.0166
GLU 20
0.0119
ILE 21
0.0071
VAL 22
0.0074
GLU 23
0.0049
LEU 24
0.0024
ILE 25
0.0047
SER 26
0.0059
ALA 27
0.0073
MET 28
0.0071
GLU 29
0.0120
GLU 30
0.0146
LYS 31
0.0125
PHE 32
0.0125
GLY 33
0.0170
VAL 34
0.0163
SER 35
0.0179
ALA 36
0.0178
ALA 37
0.0237
ALA 38
0.0217
VAL 39
0.0233
ALA 40
0.0233
ALA 41
0.0290
GLY 42
0.0334
PRO 43
0.0422
ALA 44
0.0456
ALA 45
0.0296
ALA 46
0.0199
VAL 47
0.0213
GLU 48
0.0271
ALA 49
0.0266
ALA 50
0.0277
GLU 51
0.0306
GLU 52
0.0324
GLN 53
0.0311
THR 54
0.0303
GLU 55
0.0260
PHE 56
0.0233
ASP 57
0.0221
VAL 58
0.0190
VAL 59
0.0212
LEU 60
0.0188
ALA 61
0.0246
SER 62
0.0223
PHE 63
0.0188
GLY 64
0.0238
GLU 65
0.0259
ASN 66
0.0217
LYS 67
0.0149
VAL 68
0.0144
ALA 69
0.0159
VAL 70
0.0120
ILE 71
0.0062
LYS 72
0.0094
ALA 73
0.0080
VAL 74
0.0041
ARG 75
0.0032
GLY 76
0.0043
ALA 77
0.0031
THR 78
0.0072
GLY 79
0.0097
LEU 80
0.0114
GLY 81
0.0142
LEU 82
0.0110
LYS 83
0.0111
GLU 84
0.0114
ALA 85
0.0047
LYS 86
0.0016
ASP 87
0.0079
LEU 88
0.0107
VAL 89
0.0094
GLU 90
0.0105
SER 91
0.0159
ALA 92
0.0190
PRO 93
0.0231
ALA 94
0.0199
VAL 95
0.0197
LEU 96
0.0147
LYS 97
0.0163
GLU 98
0.0209
GLY 99
0.0226
VAL 100
0.0203
ASN 101
0.0224
LYS 102
0.0238
ASP 103
0.0205
GLU 104
0.0168
ALA 105
0.0190
GLU 106
0.0205
THR 107
0.0156
LEU 108
0.0137
LYS 109
0.0185
LYS 110
0.0191
SER 111
0.0147
LEU 112
0.0154
GLU 113
0.0217
GLU 114
0.0216
ALA 115
0.0189
GLY 116
0.0232
ALA 117
0.0197
SER 118
0.0240
VAL 119
0.0215
GLU 120
0.0252
ILE 121
0.0229
LYS 122
0.0256
GLU 123
0.0228
ALA 124
0.0220
ALA 125
0.0198
ALA 126
0.0189
LYS 127
0.0198
ALA 128
0.0183
TYR 129
0.0151
LYS 130
0.0138
ILE 131
0.0170
ILE 132
0.0154
SER 133
0.0220
LEU 134
0.0217
LYS 135
0.0268
TYR 136
0.0268
THR 137
0.0285
ARG 138
0.0286
LYS 139
0.0303
VAL 140
0.0304
CYS 141
0.0325
ILE 142
0.0332
GLY 143
0.0407
PRO 144
0.0412
GLY 145
0.0596
PRO 146
0.0529
GLY 147
0.0367
LYS 148
0.0396
ALA 149
0.0308
TYR 150
0.0261
LYS 151
0.0234
ILE 152
0.0160
ILE 153
0.0179
SER 154
0.0157
LEU 155
0.0201
LYS 156
0.0217
TYR 157
0.0256
THR 158
0.0260
ARG 159
0.0260
LYS 160
0.0257
VAL 161
0.0235
CYS 162
0.0233
GLY 163
0.0211
PRO 164
0.0210
GLY 165
0.0206
PRO 166
0.0219
GLY 167
0.0214
GLY 168
0.0215
LYS 169
0.0204
ALA 170
0.0224
TYR 171
0.0248
LYS 172
0.0253
ILE 173
0.0280
ILE 174
0.0280
SER 175
0.0263
LEU 176
0.0235
LYS 177
0.0160
TYR 178
0.0138
THR 179
0.0101
ARG 180
0.0154
LYS 181
0.0171
VAL 182
0.0244
GLY 183
0.0245
PRO 184
0.0213
GLY 185
0.0155
PRO 186
0.0205
GLY 187
0.0191
ILE 188
0.0221
ILE 189
0.0218
SER 190
0.0232
LEU 191
0.0243
LYS 192
0.0253
TYR 193
0.0256
THR 194
0.0253
ARG 195
0.0225
LYS 196
0.0213
VAL 197
0.0121
CYS 198
0.0103
ILE 199
0.0059
GLN 200
0.0130
LEU 201
0.0154
GLY 202
0.0168
GLY 203
0.0129
PRO 204
0.0155
GLY 205
0.0365
PRO 206
0.0489
GLY 207
0.0384
ASN 208
0.0237
ILE 209
0.0111
LYS 210
0.0089
THR 211
0.0115
ALA 212
0.0105
PHE 213
0.0074
HIS 214
0.0131
CYS 215
0.0200
TYR 216
0.0195
ALA 217
0.0254
ALA 218
0.0317
TYR 219
0.0272
MET 220
0.0271
THR 221
0.0366
SER 222
0.0343
ILE 223
0.0235
LYS 224
0.0147
ALA 225
0.0130
CYS 226
0.0099
ASP 227
0.0104
LEU 228
0.0119
LYS 229
0.0130
LYS 230
0.0158
PRO 231
0.0157
LEU 232
0.0123
MET 233
0.0089
GLU 234
0.0050
SER 235
0.0091
GLY 236
0.0069
TRP 237
0.0072
SER 238
0.0106
ASP 239
0.0102
THR 240
0.0131
ALA 241
0.0145
HIS 242
0.0167
GLY 243
0.0179
LYS 244
0.0140
LYS 245
0.0168
SER 246
0.0241
LEU 247
0.0154
PRO 248
0.0121
SER 249
0.0080
SER 250
0.0102
SER 251
0.0109
SER 252
0.0111
TYR 253
0.0104
SER 254
0.0113
TYR 255
0.0117
ARG 256
0.0064
ARG 257
0.0020
LYS 258
0.0047
LEU 259
0.0046
THR 260
0.0062
ASN 261
0.0075
PRO 262
0.0090
ALA 263
0.0117
ASN 264
0.0112
LYS 265
0.0104
GLU 266
0.0087
GLU 267
0.0074
SER 268
0.0058
ILE 269
0.0031
LYS 270
0.0044
LYS 271
0.0094
GLN 272
0.0136
LYS 273
0.0154
TYR 274
0.0170
SER 275
0.0142
TYR 276
0.0111
PRO 277
0.0097
TRP 278
0.0051
GLN 279
0.0066
THR 280
0.0162
SER 281
0.0216
LYS 282
0.0218
CYS 283
0.0192
PHE 284
0.0134
PHE 285
0.0211
GLU 286
0.0169
LYS 287
0.0229
ASP 288
0.0163
TYR 289
0.0129
GLN 290
0.0161
TYR 291
0.0132
GLU 292
0.0107
THR 293
0.0087
GLY 294
0.0107
TRP 295
0.0105
GLY 296
0.0067
CYS 297
0.0091
ASN 298
0.0091
PRO 299
0.0087
GLY 300
0.0142
LYS 301
0.0201
LYS 302
0.0147
ASN 303
0.0161
THR 304
0.0243
ILE 305
0.0213
SER 306
0.0239
GLY 307
0.0203
TYR 308
0.0210
LYS 309
0.0165
ARG 310
0.0098
MET 311
0.0113
MET 312
0.0092
ALA 313
0.0043
THR 314
0.0066
LYS 315
0.0100
ASP 316
0.0122
SER 317
0.0137
PHE 318
0.0158
GLN 319
0.0138
SER 320
0.0102
PHE 321
0.0079
ASN 322
0.0066
LEU 323
0.0088
THR 324
0.0091
GLU 325
0.0122
PRO 326
0.0132
HIS 327
0.0148
ILE 328
0.0158
THR 329
0.0134
THR 330
0.0115
ASN 331
0.0143
LYS 332
0.0160
LEU 333
0.0148
GLU 334
0.0138
TRP 335
0.0112
ILE 336
0.0087
ASP 337
0.0054
PRO 338
0.0038
ASP 339
0.0007
GLY 340
0.0013
ASN 341
0.0046
THR 342
0.0047
ARG 343
0.0061
GLY 344
0.0092
GLY 345
0.0174
GLY 346
0.0102
GLY 347
0.0075
SER 348
0.0043
HIS 349
0.0059
HIS 350
0.0063
HIS 351
0.0065
HIS 352
0.0054
HIS 353
0.0058
HIS 354
0.0056
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.