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
MET 1
0.0432
GLU 2
0.0271
LEU 3
0.0099
ARG 4
0.0052
HIS 5
0.0097
THR 6
0.0202
PRO 7
0.0182
ALA 8
0.0105
ARG 9
0.0493
ASP 10
0.0270
LEU 11
0.0015
ASP 12
0.0043
LYS 13
0.0171
PHE 14
0.0150
ILE 15
0.0117
GLU 16
0.0182
ASP 17
0.0277
HIS 18
0.0293
LEU 19
0.0183
LEU 20
0.0189
PRO 21
0.0154
ASN 22
0.0224
THR 23
0.0137
CYS 24
0.0217
PHE 25
0.0161
ARG 26
0.0118
THR 27
0.0160
GLN 28
0.0209
VAL 29
0.0199
LYS 30
0.0171
GLU 31
0.0140
ALA 32
0.0121
ILE 33
0.0153
ASP 34
0.0158
ILE 35
0.0110
VAL 36
0.0092
CYS 37
0.0072
ARG 38
0.0063
PHE 39
0.0033
LEU 40
0.0039
LYS 41
0.0165
GLU 42
0.0184
ARG 43
0.0136
CYS 44
0.0118
PHE 45
0.0259
GLN 46
0.0487
GLY 47
0.0685
THR 48
0.0499
ALA 49
0.0816
ASP 50
0.0262
PRO 51
0.0165
VAL 52
0.0195
ARG 53
0.0280
VAL 54
0.0200
SER 55
0.0186
LYS 56
0.0202
VAL 57
0.0144
VAL 58
0.0144
LYS 59
0.0123
GLY 60
0.0131
GLY 61
0.0135
SER 62
0.0100
SER 63
0.0098
GLY 64
0.0095
LYS 65
0.0096
GLY 66
0.0079
THR 67
0.0079
THR 68
0.0120
LEU 69
0.0137
ARG 70
0.0127
GLY 71
0.0061
ARG 72
0.0113
SER 73
0.0038
ASP 74
0.0057
ALA 75
0.0132
ASP 76
0.0133
LEU 77
0.0142
VAL 78
0.0138
VAL 79
0.0121
PHE 80
0.0107
LEU 81
0.0093
THR 82
0.0147
LYS 83
0.0115
LEU 84
0.0036
THR 85
0.0133
SER 86
0.0224
PHE 87
0.0215
GLU 88
0.0231
ASP 89
0.0190
GLN 90
0.0170
LEU 91
0.0233
ARG 92
0.0230
ARG 93
0.0212
ARG 94
0.0186
GLY 95
0.0273
GLU 96
0.0288
PHE 97
0.0142
ILE 98
0.0148
GLN 99
0.0089
GLU 100
0.0084
ILE 101
0.0113
ARG 102
0.0110
ARG 103
0.0060
GLN 104
0.0067
LEU 105
0.0149
GLU 106
0.0159
ALA 107
0.0176
CYS 108
0.0137
GLN 109
0.0183
ARG 110
0.0189
GLU 111
0.0088
GLN 112
0.0191
LYS 113
0.0065
PHE 114
0.0091
LYS 115
0.0150
VAL 116
0.0198
THR 117
0.0179
PHE 118
0.0204
GLU 119
0.0162
VAL 120
0.0196
GLN 121
0.0142
SER 122
0.0137
PRO 123
0.0146
ARG 124
0.0173
ARG 125
0.0142
GLU 126
0.0404
ASN 127
0.0341
PRO 128
0.0241
ARG 129
0.0111
ALA 130
0.0095
LEU 131
0.0155
SER 132
0.0108
PHE 133
0.0104
VAL 134
0.0043
LEU 135
0.0068
SER 136
0.0023
SER 137
0.0034
PRO 138
0.0106
GLN 139
0.0066
LEU 140
0.0140
GLN 141
0.0230
GLN 142
0.0265
GLU 143
0.0149
VAL 144
0.0185
GLU 145
0.0085
PHE 146
0.0118
ASP 147
0.0094
VAL 148
0.0112
LEU 149
0.0061
PRO 150
0.0032
ALA 151
0.0091
PHE 152
0.0109
ASP 153
0.0132
ALA 154
0.0135
LEU 155
0.0111
GLY 156
0.0154
GLN 157
0.0217
TRP 158
0.0092
THR 159
0.0043
PRO 160
0.0124
GLY 161
0.0191
TYR 162
0.0226
LYS 163
0.0215
PRO 164
0.0205
ASN 165
0.0149
PRO 166
0.0086
GLU 167
0.0107
ILE 168
0.0094
TYR 169
0.0093
VAL 170
0.0111
GLN 171
0.0069
LEU 172
0.0063
ILE 173
0.0106
LYS 174
0.0055
GLU 175
0.0098
CYS 176
0.0061
LYS 177
0.0147
SER 178
0.0181
ARG 179
0.0189
GLY 180
0.0251
LYS 181
0.0090
GLU 182
0.0019
GLY 183
0.0130
GLU 184
0.0159
PHE 185
0.0127
SER 186
0.0138
THR 187
0.0126
CYS 188
0.0113
PHE 189
0.0083
THR 190
0.0111
GLU 191
0.0124
LEU 192
0.0137
GLN 193
0.0117
ARG 194
0.0113
ARG 194
0.0113
ASP 195
0.0122
PHE 196
0.0090
LEU 197
0.0062
ARG 198
0.0067
ASN 199
0.0071
ARG 200
0.0032
PRO 201
0.0082
THR 202
0.0071
LYS 203
0.0025
LEU 204
0.0048
LYS 205
0.0045
SER 206
0.0047
LEU 207
0.0028
ILE 208
0.0029
ARG 209
0.0086
LEU 210
0.0056
VAL 211
0.0043
LYS 212
0.0053
HIS 213
0.0078
TRP 214
0.0062
TYR 215
0.0092
GLN 216
0.0047
THR 217
0.0034
CYS 218
0.0073
LYS 219
0.0056
LYS 220
0.0198
THR 221
0.0106
HIS 222
0.0104
GLY 223
0.0077
ASN 224
0.0139
LYS 225
0.0129
LEU 226
0.0150
PRO 227
0.0122
PRO 228
0.0127
GLN 229
0.0119
TYR 230
0.0076
ALA 231
0.0081
LEU 232
0.0066
GLU 233
0.0039
LEU 234
0.0021
LEU 235
0.0071
THR 236
0.0093
VAL 237
0.0122
TYR 238
0.0121
ALA 239
0.0146
TRP 240
0.0116
GLU 241
0.0193
GLN 242
0.0195
GLY 243
0.0137
SER 244
0.0053
ARG 245
0.0154
LYS 246
0.0204
THR 247
0.0172
ASP 248
0.0172
PHE 249
0.0079
SER 250
0.0105
THR 251
0.0070
ALA 252
0.0093
GLN 253
0.0058
GLY 254
0.0043
PHE 255
0.0046
GLN 256
0.0028
THR 257
0.0073
VAL 258
0.0055
LEU 259
0.0041
GLU 260
0.0067
LEU 261
0.0075
VAL 262
0.0037
LEU 263
0.0054
LYS 264
0.0136
HIS 265
0.0070
GLN 266
0.0142
LYS 267
0.0338
LEU 268
0.0208
CYS 269
0.0080
ILE 270
0.0086
PHE 271
0.0049
TRP 272
0.0078
GLU 273
0.0137
ALA 274
0.0196
TYR 275
0.0180
TYR 276
0.0153
ASP 277
0.0131
PHE 278
0.0052
THR 279
0.0154
ASN 280
0.0092
PRO 281
0.0175
VAL 282
0.0209
VAL 283
0.0118
GLY 284
0.0067
ARG 285
0.0126
CYS 286
0.0167
MET 287
0.0126
LEU 288
0.0091
GLN 289
0.0114
GLN 290
0.0133
LEU 291
0.0105
LYS 292
0.0082
LYS 293
0.0075
PRO 294
0.0051
ARG 295
0.0046
PRO 296
0.0045
VAL 297
0.0071
ILE 298
0.0075
LEU 299
0.0082
ASP 300
0.0077
PRO 301
0.0104
ALA 302
0.0113
ASP 303
0.0054
PRO 304
0.0082
THR 305
0.0084
GLY 306
0.0090
ASN 307
0.0088
VAL 308
0.0085
GLY 309
0.0076
GLY 310
0.0066
GLY 311
0.0078
ASP 312
0.0088
THR 313
0.0134
HIS 314
0.0256
SER 315
0.0118
TRP 316
0.0137
GLN 317
0.0261
ARG 318
0.0212
LEU 319
0.0169
ALA 320
0.0162
GLN 321
0.0156
GLU 322
0.0145
ALA 323
0.0092
ARG 324
0.0066
VAL 325
0.0072
TRP 326
0.0068
LEU 327
0.0058
GLY 328
0.0044
TYR 329
0.0083
PRO 330
0.0142
CYS 331
0.0111
CYS 332
0.0109
LYS 333
0.0136
ASN 334
0.0095
LEU 335
0.0199
ASP 336
0.0078
GLY 337
0.0130
SER 338
0.0150
LEU 339
0.0138
VAL 340
0.0120
GLY 341
0.0079
ALA 342
0.0109
TRP 343
0.0204
THR 344
0.0385
MET 345
0.0216
LEU 346
0.0190
GLN 347
0.0417
LYS 348
0.0379
ILE 349
0.0626
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.