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 = 0.0771
MET 1
0.0327
GLU 2
0.0278
LEU 3
0.0140
ARG 4
0.0160
HIS 5
0.0246
THR 6
0.0214
PRO 7
0.0210
ALA 8
0.0141
ARG 9
0.0240
ASP 10
0.0237
LEU 11
0.0100
ASP 12
0.0103
LYS 13
0.0180
PHE 14
0.0134
ILE 15
0.0066
GLU 16
0.0097
ASP 17
0.0114
HIS 18
0.0086
LEU 19
0.0061
LEU 20
0.0066
PRO 21
0.0101
ASN 22
0.0126
THR 23
0.0189
CYS 24
0.0146
PHE 25
0.0098
ARG 26
0.0121
THR 27
0.0109
GLN 28
0.0086
VAL 29
0.0078
LYS 30
0.0090
GLU 31
0.0080
ALA 32
0.0073
ILE 33
0.0071
ASP 34
0.0079
ILE 35
0.0062
VAL 36
0.0053
CYS 37
0.0069
ARG 38
0.0096
PHE 39
0.0065
LEU 40
0.0083
LYS 41
0.0134
GLU 42
0.0144
ARG 43
0.0128
CYS 44
0.0110
PHE 45
0.0112
GLN 46
0.0181
GLY 47
0.0324
THR 48
0.0304
ALA 49
0.0313
ASP 50
0.0300
PRO 51
0.0163
VAL 52
0.0128
ARG 53
0.0122
VAL 54
0.0082
SER 55
0.0179
LYS 56
0.0189
VAL 57
0.0080
VAL 58
0.0070
LYS 59
0.0061
GLY 60
0.0044
GLY 61
0.0061
SER 62
0.0065
SER 63
0.0069
GLY 64
0.0042
LYS 65
0.0052
GLY 66
0.0056
THR 67
0.0065
THR 68
0.0066
LEU 69
0.0065
ARG 70
0.0066
GLY 71
0.0046
ARG 72
0.0033
SER 73
0.0059
ASP 74
0.0069
ALA 75
0.0079
ASP 76
0.0069
LEU 77
0.0051
VAL 78
0.0029
VAL 79
0.0063
PHE 80
0.0081
LEU 81
0.0084
THR 82
0.0128
LYS 83
0.0109
LEU 84
0.0085
THR 85
0.0115
SER 86
0.0128
PHE 87
0.0114
GLU 88
0.0112
ASP 89
0.0086
GLN 90
0.0084
LEU 91
0.0119
ARG 92
0.0104
ARG 93
0.0094
ARG 94
0.0098
GLY 95
0.0147
GLU 96
0.0136
PHE 97
0.0073
ILE 98
0.0100
GLN 99
0.0106
GLU 100
0.0119
ILE 101
0.0093
ARG 102
0.0090
ARG 103
0.0148
GLN 104
0.0130
LEU 105
0.0116
GLU 106
0.0155
ALA 107
0.0217
CYS 108
0.0175
GLN 109
0.0202
ARG 110
0.0285
GLU 111
0.0280
GLN 112
0.0245
LYS 113
0.0144
PHE 114
0.0120
LYS 115
0.0147
VAL 116
0.0111
THR 117
0.0093
PHE 118
0.0045
GLU 119
0.0088
VAL 120
0.0120
GLN 121
0.0241
SER 122
0.0046
PRO 123
0.0097
ARG 124
0.0332
ARG 125
0.0271
GLU 126
0.0342
ASN 127
0.0285
PRO 128
0.0271
ARG 129
0.0165
ALA 130
0.0128
LEU 131
0.0075
SER 132
0.0053
PHE 133
0.0040
VAL 134
0.0055
LEU 135
0.0073
SER 136
0.0095
SER 137
0.0099
PRO 138
0.0104
GLN 139
0.0080
LEU 140
0.0074
GLN 141
0.0071
GLN 142
0.0064
GLU 143
0.0064
VAL 144
0.0068
GLU 145
0.0055
PHE 146
0.0062
ASP 147
0.0062
VAL 148
0.0061
LEU 149
0.0060
PRO 150
0.0052
ALA 151
0.0059
PHE 152
0.0093
ASP 153
0.0133
ALA 154
0.0177
LEU 155
0.0259
GLY 156
0.0304
GLN 157
0.0771
TRP 158
0.0523
THR 159
0.0537
PRO 160
0.0180
GLY 161
0.0596
TYR 162
0.0643
LYS 163
0.0219
PRO 164
0.0205
ASN 165
0.0113
PRO 166
0.0087
GLU 167
0.0081
ILE 168
0.0100
TYR 169
0.0066
VAL 170
0.0058
GLN 171
0.0081
LEU 172
0.0083
ILE 173
0.0076
LYS 174
0.0080
GLU 175
0.0095
CYS 176
0.0094
LYS 177
0.0097
SER 178
0.0099
ARG 179
0.0102
GLY 180
0.0090
LYS 181
0.0095
GLU 182
0.0088
GLY 183
0.0116
GLU 184
0.0120
PHE 185
0.0095
SER 186
0.0091
THR 187
0.0072
CYS 188
0.0087
PHE 189
0.0064
THR 190
0.0028
GLU 191
0.0063
LEU 192
0.0066
GLN 193
0.0043
ARG 194
0.0028
ARG 194
0.0029
ASP 195
0.0067
PHE 196
0.0081
LEU 197
0.0073
ARG 198
0.0047
ASN 199
0.0102
ARG 200
0.0103
PRO 201
0.0108
THR 202
0.0104
LYS 203
0.0092
LEU 204
0.0085
LYS 205
0.0062
SER 206
0.0059
LEU 207
0.0063
ILE 208
0.0066
ARG 209
0.0062
LEU 210
0.0050
VAL 211
0.0048
LYS 212
0.0063
HIS 213
0.0079
TRP 214
0.0048
TYR 215
0.0044
GLN 216
0.0131
THR 217
0.0172
CYS 218
0.0151
LYS 219
0.0204
LYS 220
0.0363
THR 221
0.0338
HIS 222
0.0216
GLY 223
0.0213
ASN 224
0.0095
LYS 225
0.0079
LEU 226
0.0080
PRO 227
0.0121
PRO 228
0.0122
GLN 229
0.0070
TYR 230
0.0076
ALA 231
0.0085
LEU 232
0.0055
GLU 233
0.0063
LEU 234
0.0066
LEU 235
0.0059
THR 236
0.0059
VAL 237
0.0084
TYR 238
0.0073
ALA 239
0.0071
TRP 240
0.0090
GLU 241
0.0101
GLN 242
0.0090
GLY 243
0.0085
SER 244
0.0109
ARG 245
0.0134
LYS 246
0.0150
THR 247
0.0147
ASP 248
0.0145
PHE 249
0.0097
SER 250
0.0102
THR 251
0.0042
ALA 252
0.0050
GLN 253
0.0091
GLY 254
0.0081
PHE 255
0.0048
GLN 256
0.0058
THR 257
0.0046
VAL 258
0.0016
LEU 259
0.0046
GLU 260
0.0056
LEU 261
0.0077
VAL 262
0.0117
LEU 263
0.0174
LYS 264
0.0200
HIS 265
0.0210
GLN 266
0.0255
LYS 267
0.0230
LEU 268
0.0178
CYS 269
0.0128
ILE 270
0.0092
PHE 271
0.0039
TRP 272
0.0059
GLU 273
0.0086
ALA 274
0.0103
TYR 275
0.0112
TYR 276
0.0091
ASP 277
0.0083
PHE 278
0.0098
THR 279
0.0132
ASN 280
0.0141
PRO 281
0.0155
VAL 282
0.0153
VAL 283
0.0099
GLY 284
0.0106
ARG 285
0.0130
CYS 286
0.0129
MET 287
0.0094
LEU 288
0.0112
GLN 289
0.0164
GLN 290
0.0150
LEU 291
0.0143
LYS 292
0.0180
LYS 293
0.0221
PRO 294
0.0224
ARG 295
0.0235
PRO 296
0.0214
VAL 297
0.0160
ILE 298
0.0121
LEU 299
0.0053
ASP 300
0.0042
PRO 301
0.0043
ALA 302
0.0035
ASP 303
0.0040
PRO 304
0.0032
THR 305
0.0067
GLY 306
0.0080
ASN 307
0.0147
VAL 308
0.0118
GLY 309
0.0175
GLY 310
0.0264
GLY 311
0.0356
ASP 312
0.0349
THR 313
0.0387
HIS 314
0.0361
SER 315
0.0221
TRP 316
0.0229
GLN 317
0.0347
ARG 318
0.0264
LEU 319
0.0155
ALA 320
0.0199
GLN 321
0.0285
GLU 322
0.0189
ALA 323
0.0099
ARG 324
0.0136
VAL 325
0.0113
TRP 326
0.0063
LEU 327
0.0034
GLY 328
0.0034
TYR 329
0.0092
PRO 330
0.0093
CYS 331
0.0082
CYS 332
0.0065
LYS 333
0.0101
ASN 334
0.0138
LEU 335
0.0370
ASP 336
0.0638
GLY 337
0.0495
SER 338
0.0450
LEU 339
0.0178
VAL 340
0.0165
GLY 341
0.0130
ALA 342
0.0114
TRP 343
0.0091
THR 344
0.0104
MET 345
0.0107
LEU 346
0.0128
GLN 347
0.0291
LYS 348
0.0151
ILE 349
0.0386
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.