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 = 0.0992
MET 1
0.0992
GLU 2
0.0723
LEU 3
0.0285
ARG 4
0.0227
HIS 5
0.0254
THR 6
0.0303
PRO 7
0.0250
ALA 8
0.0082
ARG 9
0.0359
ASP 10
0.0226
LEU 11
0.0064
ASP 12
0.0124
LYS 13
0.0172
PHE 14
0.0046
ILE 15
0.0061
GLU 16
0.0146
ASP 17
0.0132
HIS 18
0.0053
LEU 19
0.0039
LEU 20
0.0067
PRO 21
0.0042
ASN 22
0.0103
THR 23
0.0230
CYS 24
0.0083
PHE 25
0.0061
ARG 26
0.0159
THR 27
0.0125
GLN 28
0.0144
VAL 29
0.0078
LYS 30
0.0140
GLU 31
0.0041
ALA 32
0.0119
ILE 33
0.0135
ASP 34
0.0213
ILE 35
0.0084
VAL 36
0.0060
CYS 37
0.0120
ARG 38
0.0044
PHE 39
0.0080
LEU 40
0.0111
LYS 41
0.0182
GLU 42
0.0183
ARG 43
0.0198
CYS 44
0.0164
PHE 45
0.0192
GLN 46
0.0203
GLY 47
0.0277
THR 48
0.0274
ALA 49
0.0305
ASP 50
0.0168
PRO 51
0.0134
VAL 52
0.0135
ARG 53
0.0101
VAL 54
0.0083
SER 55
0.0073
LYS 56
0.0054
VAL 57
0.0078
VAL 58
0.0060
LYS 59
0.0148
GLY 60
0.0131
GLY 61
0.0156
SER 62
0.0145
SER 63
0.0178
GLY 64
0.0132
LYS 65
0.0062
GLY 66
0.0134
THR 67
0.0088
THR 68
0.0099
LEU 69
0.0058
ARG 70
0.0049
GLY 71
0.0104
ARG 72
0.0123
SER 73
0.0125
ASP 74
0.0147
ALA 75
0.0187
ASP 76
0.0197
LEU 77
0.0122
VAL 78
0.0082
VAL 79
0.0031
PHE 80
0.0024
LEU 81
0.0058
THR 82
0.0069
LYS 83
0.0052
LEU 84
0.0041
THR 85
0.0060
SER 86
0.0079
PHE 87
0.0071
GLU 88
0.0100
ASP 89
0.0043
GLN 90
0.0042
LEU 91
0.0058
ARG 92
0.0021
ARG 93
0.0050
ARG 94
0.0060
GLY 95
0.0106
GLU 96
0.0162
PHE 97
0.0135
ILE 98
0.0137
GLN 99
0.0174
GLU 100
0.0107
ILE 101
0.0112
ARG 102
0.0117
ARG 103
0.0071
GLN 104
0.0094
LEU 105
0.0085
GLU 106
0.0077
ALA 107
0.0110
CYS 108
0.0155
GLN 109
0.0133
ARG 110
0.0097
GLU 111
0.0236
GLN 112
0.0288
LYS 113
0.0165
PHE 114
0.0150
LYS 115
0.0112
VAL 116
0.0102
THR 117
0.0109
PHE 118
0.0079
GLU 119
0.0080
VAL 120
0.0075
GLN 121
0.0184
SER 122
0.0189
PRO 123
0.0152
ARG 124
0.0062
ARG 125
0.0025
GLU 126
0.0034
ASN 127
0.0056
PRO 128
0.0036
ARG 129
0.0078
ALA 130
0.0116
LEU 131
0.0059
SER 132
0.0082
PHE 133
0.0058
VAL 134
0.0077
LEU 135
0.0126
SER 136
0.0099
SER 137
0.0202
PRO 138
0.0727
GLN 139
0.0464
LEU 140
0.0072
GLN 141
0.0278
GLN 142
0.0203
GLU 143
0.0148
VAL 144
0.0111
GLU 145
0.0071
PHE 146
0.0117
ASP 147
0.0130
VAL 148
0.0122
LEU 149
0.0097
PRO 150
0.0066
ALA 151
0.0051
PHE 152
0.0054
ASP 153
0.0058
ALA 154
0.0076
LEU 155
0.0098
GLY 156
0.0088
GLN 157
0.0128
TRP 158
0.0138
THR 159
0.0220
PRO 160
0.0226
GLY 161
0.0181
TYR 162
0.0107
LYS 163
0.0055
PRO 164
0.0054
ASN 165
0.0055
PRO 166
0.0079
GLU 167
0.0076
ILE 168
0.0019
TYR 169
0.0056
VAL 170
0.0072
GLN 171
0.0089
LEU 172
0.0064
ILE 173
0.0075
LYS 174
0.0139
GLU 175
0.0136
CYS 176
0.0153
LYS 177
0.0249
SER 178
0.0164
ARG 179
0.0194
GLY 180
0.0265
LYS 181
0.0160
GLU 182
0.0128
GLY 183
0.0084
GLU 184
0.0117
PHE 185
0.0074
SER 186
0.0073
THR 187
0.0095
CYS 188
0.0077
PHE 189
0.0069
THR 190
0.0073
GLU 191
0.0097
LEU 192
0.0120
GLN 193
0.0092
ARG 194
0.0059
ARG 194
0.0059
ASP 195
0.0136
PHE 196
0.0159
LEU 197
0.0102
ARG 198
0.0134
ASN 199
0.0263
ARG 200
0.0199
PRO 201
0.0203
THR 202
0.0199
LYS 203
0.0069
LEU 204
0.0069
LYS 205
0.0050
SER 206
0.0089
LEU 207
0.0057
ILE 208
0.0072
ARG 209
0.0061
LEU 210
0.0053
VAL 211
0.0036
LYS 212
0.0041
HIS 213
0.0022
TRP 214
0.0012
TYR 215
0.0049
GLN 216
0.0049
THR 217
0.0064
CYS 218
0.0056
LYS 219
0.0096
LYS 220
0.0206
THR 221
0.0077
HIS 222
0.0039
GLY 223
0.0114
ASN 224
0.0219
LYS 225
0.0119
LEU 226
0.0097
PRO 227
0.0137
PRO 228
0.0122
GLN 229
0.0081
TYR 230
0.0067
ALA 231
0.0090
LEU 232
0.0072
GLU 233
0.0063
LEU 234
0.0074
LEU 235
0.0081
THR 236
0.0074
VAL 237
0.0134
TYR 238
0.0091
ALA 239
0.0160
TRP 240
0.0145
GLU 241
0.0169
GLN 242
0.0146
GLY 243
0.0229
SER 244
0.0242
ARG 245
0.0209
LYS 246
0.0413
THR 247
0.0268
ASP 248
0.0255
PHE 249
0.0189
SER 250
0.0216
THR 251
0.0131
ALA 252
0.0078
GLN 253
0.0080
GLY 254
0.0116
PHE 255
0.0089
GLN 256
0.0066
THR 257
0.0070
VAL 258
0.0078
LEU 259
0.0120
GLU 260
0.0117
LEU 261
0.0104
VAL 262
0.0144
LEU 263
0.0172
LYS 264
0.0170
HIS 265
0.0153
GLN 266
0.0146
LYS 267
0.0202
LEU 268
0.0128
CYS 269
0.0024
ILE 270
0.0018
PHE 271
0.0108
TRP 272
0.0094
GLU 273
0.0101
ALA 274
0.0112
TYR 275
0.0087
TYR 276
0.0077
ASP 277
0.0100
PHE 278
0.0145
THR 279
0.0215
ASN 280
0.0148
PRO 281
0.0163
VAL 282
0.0139
VAL 283
0.0120
GLY 284
0.0125
ARG 285
0.0238
CYS 286
0.0158
MET 287
0.0084
LEU 288
0.0118
GLN 289
0.0061
GLN 290
0.0043
LEU 291
0.0079
LYS 292
0.0279
LYS 293
0.0216
PRO 294
0.0311
ARG 295
0.0173
PRO 296
0.0180
VAL 297
0.0079
ILE 298
0.0061
LEU 299
0.0042
ASP 300
0.0052
PRO 301
0.0102
ALA 302
0.0088
ASP 303
0.0065
PRO 304
0.0079
THR 305
0.0032
GLY 306
0.0034
ASN 307
0.0082
VAL 308
0.0085
GLY 309
0.0160
GLY 310
0.0269
GLY 311
0.0352
ASP 312
0.0277
THR 313
0.0218
HIS 314
0.0175
SER 315
0.0106
TRP 316
0.0096
GLN 317
0.0053
ARG 318
0.0089
LEU 319
0.0094
ALA 320
0.0094
GLN 321
0.0082
GLU 322
0.0084
ALA 323
0.0117
ARG 324
0.0144
VAL 325
0.0070
TRP 326
0.0060
LEU 327
0.0131
GLY 328
0.0116
TYR 329
0.0150
PRO 330
0.0215
CYS 331
0.0165
CYS 332
0.0149
LYS 333
0.0210
ASN 334
0.0109
LEU 335
0.0308
ASP 336
0.0364
GLY 337
0.0215
SER 338
0.0416
LEU 339
0.0292
VAL 340
0.0224
GLY 341
0.0219
ALA 342
0.0130
TRP 343
0.0142
THR 344
0.0336
MET 345
0.0281
LEU 346
0.0387
GLN 347
0.0224
LYS 348
0.0077
ILE 349
0.0332
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.