Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0816
GLY 4
0.0816
ASN 5
0.0608
THR 6
0.0359
THR 7
0.0242
SER 8
0.0112
SER 9
0.0093
VAL 10
0.0133
ILE 11
0.0142
LEU 12
0.0131
THR 13
0.0132
ASN 14
0.0148
TYR 15
0.0131
MET 16
0.0150
ASP 17
0.0126
THR 18
0.0098
GLN 19
0.0098
TYR 20
0.0102
TYR 21
0.0092
GLY 22
0.0066
GLU 23
0.0064
ILE 24
0.0059
GLY 25
0.0091
ILE 26
0.0106
GLY 27
0.0142
THR 28
0.0309
PRO 29
0.0416
PRO 30
0.0185
GLN 31
0.0122
THR 32
0.0042
PHE 33
0.0060
LYS 34
0.0097
VAL 35
0.0078
VAL 36
0.0065
PHE 37
0.0054
ASP 38
0.0099
THR 39
0.0097
GLY 40
0.0123
SER 41
0.0122
SER 42
0.0114
ASN 43
0.0091
VAL 44
0.0077
TRP 45
0.0078
VAL 46
0.0122
PRO 47
0.0122
SER 48
0.0127
SER 49
0.0129
LYS 50
0.0163
CYS 51
0.0174
SER 52
0.0304
THR 56
0.0420
ALA 57
0.0388
CYS 58
0.0298
VAL 59
0.0412
TYR 60
0.0426
HIS 61
0.0295
LYS 62
0.0131
LEU 63
0.0110
PHE 64
0.0068
ASP 65
0.0178
ALA 66
0.0196
SER 67
0.0413
ASP 68
0.0375
SER 69
0.0215
SER 70
0.0209
SER 71
0.0143
TYR 72
0.0066
LYS 73
0.0204
HIS 74
0.0315
ASN 75
0.0350
GLY 76
0.0346
THR 77
0.0342
GLU 78
0.0278
LEU 79
0.0176
THR 80
0.0117
LEU 81
0.0101
ARG 82
0.0121
TYR 83
0.0144
SER 84
0.0213
THR 85
0.0145
GLY 86
0.0053
THR 87
0.0076
VAL 88
0.0079
SER 89
0.0109
GLY 90
0.0161
PHE 91
0.0180
LEU 92
0.0179
SER 93
0.0145
GLN 94
0.0156
ASP 95
0.0114
ILE 96
0.0166
ILE 97
0.0135
THR 98
0.0143
VAL 99
0.0110
GLY 100
0.0110
GLY 101
0.0124
ILE 102
0.0116
THR 103
0.0145
VAL 104
0.0163
THR 105
0.0150
GLN 106
0.0127
MET 107
0.0127
PHE 108
0.0117
GLY 109
0.0125
GLU 110
0.0127
VAL 111
0.0135
THR 112
0.0140
GLU 113
0.0150
MET 114
0.0180
PRO 115
0.0220
ALA 116
0.0334
LEU 117
0.0308
PRO 118
0.0188
PHE 119
0.0205
MET 120
0.0299
LEU 121
0.0273
ALA 122
0.0172
GLU 123
0.0158
PHE 124
0.0121
ASP 125
0.0141
GLY 126
0.0089
VAL 127
0.0071
VAL 128
0.0061
GLY 129
0.0078
MET 130
0.0120
GLY 131
0.0107
PHE 132
0.0089
ILE 133
0.0086
GLU 134
0.0174
GLN 135
0.0197
ALA 136
0.0214
ILE 137
0.0256
GLY 138
0.0340
ARG 139
0.0319
VAL 140
0.0076
THR 141
0.0067
PRO 142
0.0063
ILE 143
0.0084
PHE 144
0.0153
ASP 145
0.0131
ASN 146
0.0168
ILE 147
0.0153
ILE 148
0.0262
SER 149
0.0350
GLN 150
0.0425
GLY 151
0.0459
VAL 152
0.0451
LEU 153
0.0352
LYS 154
0.0371
GLU 155
0.0299
ASP 156
0.0240
VAL 157
0.0165
PHE 158
0.0133
SER 159
0.0119
PHE 160
0.0127
TYR 161
0.0153
TYR 162
0.0139
ASN 163
0.0178
ARG 164
0.0164
ASP 165
0.0235
SER 171
0.0405
LEU 172
0.0287
GLY 173
0.0182
GLY 174
0.0158
GLN 175
0.0148
ILE 176
0.0132
VAL 177
0.0115
LEU 178
0.0149
GLY 179
0.0184
GLY 180
0.0126
SER 181
0.0156
ASP 182
0.0203
PRO 183
0.0280
GLN 184
0.0320
HIS 185
0.0237
TYR 186
0.0198
GLU 187
0.0203
GLY 188
0.0173
ASN 189
0.0149
PHE 190
0.0099
HIS 191
0.0052
TYR 192
0.0051
ILE 193
0.0030
ASN 194
0.0037
LEU 195
0.0073
ILE 196
0.0094
LYS 197
0.0117
THR 198
0.0108
GLY 199
0.0127
VAL 200
0.0129
TRP 201
0.0095
GLN 202
0.0098
ILE 203
0.0090
GLN 204
0.0083
MET 205
0.0073
LYS 206
0.0117
GLY 207
0.0060
VAL 208
0.0079
SER 209
0.0112
VAL 210
0.0140
GLY 211
0.0156
SER 212
0.0162
SER 213
0.0162
THR 214
0.0147
LEU 215
0.0134
LEU 216
0.0136
CYS 217
0.0177
GLU 218
0.0238
ASP 219
0.0392
GLY 220
0.0173
CYS 221
0.0054
LEU 222
0.0046
ALA 223
0.0050
LEU 224
0.0073
VAL 225
0.0052
ASP 226
0.0046
THR 227
0.0074
GLY 228
0.0077
ALA 229
0.0034
SER 230
0.0028
TYR 231
0.0074
ILE 232
0.0070
SER 233
0.0160
GLY 234
0.0185
SER 235
0.0286
THR 236
0.0314
SER 237
0.0341
SER 238
0.0259
ILE 239
0.0223
GLU 240
0.0222
LYS 241
0.0231
LEU 242
0.0167
MET 243
0.0176
GLU 244
0.0202
ALA 245
0.0140
LEU 246
0.0111
GLY 247
0.0131
ALA 248
0.0156
LYS 249
0.0190
LYS 250
0.0197
ARG 251
0.0252
LEU 252
0.0208
PHE 253
0.0100
ASP 254
0.0124
TYR 255
0.0117
VAL 256
0.0084
VAL 257
0.0089
LYS 258
0.0068
CYS 259
0.0072
ASN 260
0.0139
GLU 261
0.0166
GLY 262
0.0118
PRO 263
0.0230
THR 264
0.0272
LEU 265
0.0167
PRO 266
0.0188
ASP 267
0.0141
ILE 268
0.0135
SER 269
0.0078
PHE 270
0.0052
HIS 271
0.0038
LEU 272
0.0047
GLY 273
0.0064
GLY 274
0.0056
LYS 275
0.0054
GLU 276
0.0047
TYR 277
0.0049
THR 278
0.0084
LEU 279
0.0092
THR 280
0.0122
SER 281
0.0136
ALA 282
0.0108
ASP 283
0.0098
TYR 284
0.0102
VAL 285
0.0095
PHE 286
0.0081
CYS 296
0.0049
THR 297
0.0063
LEU 298
0.0094
ALA 299
0.0094
ILE 300
0.0114
HIS 301
0.0145
ALA 302
0.0278
MET 303
0.0329
ASP 304
0.0364
ILE 305
0.0322
PRO 306
0.0397
PRO 307
0.0156
PRO 308
0.0381
THR 309
0.0263
GLY 310
0.0176
PRO 311
0.0155
THR 312
0.0070
TRP 313
0.0107
ALA 314
0.0072
LEU 315
0.0050
GLY 316
0.0013
ALA 317
0.0044
THR 318
0.0053
PHE 319
0.0047
ILE 320
0.0084
ARG 321
0.0090
LYS 322
0.0068
PHE 323
0.0076
TYR 324
0.0117
THR 325
0.0094
GLU 326
0.0101
PHE 327
0.0096
ASP 328
0.0121
ARG 329
0.0136
ARG 330
0.0269
ASN 331
0.0128
ASN 332
0.0090
ARG 333
0.0064
ILE 334
0.0064
GLY 335
0.0073
PHE 336
0.0073
ALA 337
0.0093
LEU 338
0.0115
ALA 339
0.0152
ARG 340
0.0267
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.