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 = 0.1141
MET 1
0.0070
GLU 2
0.0060
LEU 3
0.0021
ARG 4
0.0066
HIS 5
0.0078
THR 6
0.0080
PRO 7
0.0130
ALA 8
0.0154
ARG 9
0.0167
ASP 10
0.0137
LEU 11
0.0131
ASP 12
0.0116
LYS 13
0.0133
PHE 14
0.0124
ILE 15
0.0160
GLU 16
0.0155
ASP 17
0.0146
HIS 18
0.0140
LEU 19
0.0130
LEU 20
0.0149
PRO 21
0.0119
ASN 22
0.0131
THR 23
0.0126
CYS 24
0.0087
PHE 25
0.0057
ARG 26
0.0081
THR 27
0.0119
GLN 28
0.0115
VAL 29
0.0127
LYS 30
0.0168
GLU 31
0.0161
ALA 32
0.0111
ILE 33
0.0112
ASP 34
0.0118
ILE 35
0.0078
VAL 36
0.0057
CYS 37
0.0057
ARG 38
0.0052
PHE 39
0.0065
LEU 40
0.0068
LYS 41
0.0097
GLU 42
0.0070
ARG 43
0.0055
CYS 44
0.0049
PHE 45
0.0052
GLN 46
0.0135
GLY 47
0.0330
THR 48
0.0258
ALA 49
0.0342
ASP 50
0.0303
PRO 51
0.0177
VAL 52
0.0139
ARG 53
0.0126
VAL 54
0.0119
SER 55
0.0132
LYS 56
0.0132
VAL 57
0.0093
VAL 58
0.0093
LYS 59
0.0074
GLY 60
0.0066
GLY 61
0.0062
SER 62
0.0088
SER 63
0.0065
GLY 64
0.0104
LYS 65
0.0110
GLY 66
0.0128
THR 67
0.0131
THR 68
0.0101
LEU 69
0.0106
ARG 70
0.0104
GLY 71
0.0095
ARG 72
0.0107
SER 73
0.0087
ASP 74
0.0121
ALA 75
0.0100
ASP 76
0.0052
LEU 77
0.0028
VAL 78
0.0073
VAL 79
0.0091
PHE 80
0.0106
LEU 81
0.0114
THR 82
0.0124
LYS 83
0.0078
LEU 84
0.0085
THR 85
0.0115
SER 86
0.0069
PHE 87
0.0034
GLU 88
0.0043
ASP 89
0.0050
GLN 90
0.0055
LEU 91
0.0135
ARG 92
0.0156
ARG 93
0.0152
ARG 94
0.0178
GLY 95
0.0289
GLU 96
0.0254
PHE 97
0.0154
ILE 98
0.0207
GLN 99
0.0222
GLU 100
0.0191
ILE 101
0.0179
ARG 102
0.0140
ARG 103
0.0157
GLN 104
0.0083
LEU 105
0.0113
GLU 106
0.0103
ALA 107
0.0090
CYS 108
0.0096
GLN 109
0.0085
ARG 110
0.0121
GLU 111
0.0277
GLN 112
0.0319
LYS 113
0.0158
PHE 114
0.0109
LYS 115
0.0096
VAL 116
0.0063
THR 117
0.0174
PHE 118
0.0195
GLU 119
0.0505
VAL 120
0.1141
GLN 121
0.0451
SER 122
0.0443
PRO 123
0.0333
ARG 124
0.0137
ARG 125
0.0258
GLU 126
0.0211
ASN 127
0.0257
PRO 128
0.0355
ARG 129
0.0225
ALA 130
0.0210
LEU 131
0.0113
SER 132
0.0103
PHE 133
0.0062
VAL 134
0.0075
LEU 135
0.0058
SER 136
0.0066
SER 137
0.0099
PRO 138
0.0230
GLN 139
0.0214
LEU 140
0.0107
GLN 141
0.0078
GLN 142
0.0090
GLU 143
0.0110
VAL 144
0.0136
GLU 145
0.0133
PHE 146
0.0129
ASP 147
0.0083
VAL 148
0.0097
LEU 149
0.0104
PRO 150
0.0100
ALA 151
0.0109
PHE 152
0.0111
ASP 153
0.0173
ALA 154
0.0150
LEU 155
0.0147
GLY 156
0.0167
GLN 157
0.0203
TRP 158
0.0106
THR 159
0.0166
PRO 160
0.0192
GLY 161
0.0212
TYR 162
0.0207
LYS 163
0.0121
PRO 164
0.0105
ASN 165
0.0101
PRO 166
0.0106
GLU 167
0.0098
ILE 168
0.0098
TYR 169
0.0099
VAL 170
0.0104
GLN 171
0.0062
LEU 172
0.0057
ILE 173
0.0083
LYS 174
0.0064
GLU 175
0.0035
CYS 176
0.0046
LYS 177
0.0132
SER 178
0.0133
ARG 179
0.0150
GLY 180
0.0178
LYS 181
0.0092
GLU 182
0.0089
GLY 183
0.0071
GLU 184
0.0079
PHE 185
0.0040
SER 186
0.0075
THR 187
0.0113
CYS 188
0.0123
PHE 189
0.0093
THR 190
0.0109
GLU 191
0.0110
LEU 192
0.0100
GLN 193
0.0111
ARG 194
0.0105
ARG 194
0.0105
ASP 195
0.0075
PHE 196
0.0100
LEU 197
0.0097
ARG 198
0.0086
ASN 199
0.0095
ARG 200
0.0069
PRO 201
0.0087
THR 202
0.0120
LYS 203
0.0086
LEU 204
0.0095
LYS 205
0.0125
SER 206
0.0144
LEU 207
0.0092
ILE 208
0.0118
ARG 209
0.0128
LEU 210
0.0125
VAL 211
0.0108
LYS 212
0.0105
HIS 213
0.0139
TRP 214
0.0126
TYR 215
0.0186
GLN 216
0.0203
THR 217
0.0234
CYS 218
0.0233
LYS 219
0.0323
LYS 220
0.0382
THR 221
0.0341
HIS 222
0.0301
GLY 223
0.0401
ASN 224
0.0457
LYS 225
0.0300
LEU 226
0.0243
PRO 227
0.0153
PRO 228
0.0095
GLN 229
0.0062
TYR 230
0.0050
ALA 231
0.0004
LEU 232
0.0019
GLU 233
0.0080
LEU 234
0.0086
LEU 235
0.0069
THR 236
0.0085
VAL 237
0.0104
TYR 238
0.0098
ALA 239
0.0156
TRP 240
0.0144
GLU 241
0.0153
GLN 242
0.0184
GLY 243
0.0251
SER 244
0.0234
ARG 245
0.0216
LYS 246
0.0240
THR 247
0.0133
ASP 248
0.0144
PHE 249
0.0158
SER 250
0.0183
THR 251
0.0136
ALA 252
0.0152
GLN 253
0.0147
GLY 254
0.0143
PHE 255
0.0102
GLN 256
0.0115
THR 257
0.0121
VAL 258
0.0121
LEU 259
0.0123
GLU 260
0.0117
LEU 261
0.0121
VAL 262
0.0168
LEU 263
0.0208
LYS 264
0.0210
HIS 265
0.0208
GLN 266
0.0231
LYS 267
0.0241
LEU 268
0.0166
CYS 269
0.0078
ILE 270
0.0054
PHE 271
0.0132
TRP 272
0.0146
GLU 273
0.0194
ALA 274
0.0184
TYR 275
0.0139
TYR 276
0.0159
ASP 277
0.0211
PHE 278
0.0193
THR 279
0.0236
ASN 280
0.0188
PRO 281
0.0175
VAL 282
0.0158
VAL 283
0.0158
GLY 284
0.0169
ARG 285
0.0167
CYS 286
0.0155
MET 287
0.0147
LEU 288
0.0111
GLN 289
0.0077
GLN 290
0.0091
LEU 291
0.0059
LYS 292
0.0179
LYS 293
0.0206
PRO 294
0.0300
ARG 295
0.0230
PRO 296
0.0199
VAL 297
0.0110
ILE 298
0.0089
LEU 299
0.0108
ASP 300
0.0122
PRO 301
0.0150
ALA 302
0.0134
ASP 303
0.0111
PRO 304
0.0117
THR 305
0.0065
GLY 306
0.0104
ASN 307
0.0108
VAL 308
0.0101
GLY 309
0.0133
GLY 310
0.0140
GLY 311
0.0238
ASP 312
0.0116
THR 313
0.0092
HIS 314
0.0147
SER 315
0.0118
TRP 316
0.0117
GLN 317
0.0093
ARG 318
0.0115
LEU 319
0.0151
ALA 320
0.0159
GLN 321
0.0153
GLU 322
0.0183
ALA 323
0.0161
ARG 324
0.0164
VAL 325
0.0135
TRP 326
0.0125
LEU 327
0.0116
GLY 328
0.0090
TYR 329
0.0084
PRO 330
0.0094
CYS 331
0.0104
CYS 332
0.0119
LYS 333
0.0155
ASN 334
0.0178
LEU 335
0.0221
ASP 336
0.0202
GLY 337
0.0146
SER 338
0.0154
LEU 339
0.0135
VAL 340
0.0154
GLY 341
0.0135
ALA 342
0.0153
TRP 343
0.0221
THR 344
0.0261
MET 345
0.0194
LEU 346
0.0200
GLN 347
0.0319
LYS 348
0.0165
ILE 349
0.0482
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.