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 = 0.0686
PRO 1
0.0073
THR 2
0.0095
LEU 3
0.0102
ARG 4
0.0113
GLU 5
0.0104
ALA 6
0.0093
VAL 7
0.0098
ALA 8
0.0097
ARG 9
0.0097
LEU 10
0.0084
ALA 11
0.0091
PRO 12
0.0060
GLY 13
0.0064
THR 14
0.0073
GLY 15
0.0057
LEU 16
0.0061
ARG 17
0.0066
ASP 18
0.0079
GLY 19
0.0113
LEU 20
0.0111
GLU 21
0.0194
ARG 22
0.0210
ILE 23
0.0155
LEU 24
0.0218
ARG 25
0.0480
GLY 26
0.0290
ARG 27
0.0252
THR 28
0.0067
GLY 29
0.0107
ALA 30
0.0125
LEU 31
0.0129
ILE 32
0.0122
VAL 33
0.0087
LEU 34
0.0109
GLY 35
0.0129
HIS 36
0.0136
ASP 37
0.0202
GLU 38
0.0234
ASN 39
0.0156
VAL 40
0.0107
GLU 41
0.0145
ALA 42
0.0152
ILE 43
0.0109
CYS 44
0.0102
ASP 45
0.0080
GLY 46
0.0089
GLY 47
0.0059
PHE 48
0.0062
SER 49
0.0082
LEU 50
0.0094
ASP 51
0.0145
VAL 52
0.0110
ARG 53
0.0034
TYR 54
0.0041
ALA 55
0.0133
ALA 56
0.0137
THR 57
0.0208
ARG 58
0.0178
LEU 59
0.0125
ARG 60
0.0155
GLU 61
0.0174
LEU 62
0.0119
CYS 63
0.0088
LYS 64
0.0122
MET 65
0.0120
ASP 66
0.0101
GLY 67
0.0064
ALA 68
0.0054
VAL 69
0.0053
VAL 70
0.0066
LEU 71
0.0090
SER 72
0.0143
THR 73
0.0159
ASP 74
0.0202
GLY 75
0.0130
SER 76
0.0114
ARG 77
0.0063
ILE 78
0.0028
VAL 79
0.0080
ARG 80
0.0035
ALA 81
0.0025
ASN 82
0.0041
VAL 83
0.0030
GLN 84
0.0038
LEU 85
0.0069
VAL 86
0.0104
PRO 87
0.0184
ASP 88
0.0292
PRO 89
0.0280
SER 90
0.0417
ILE 91
0.0359
PRO 92
0.0395
THR 93
0.0363
ASP 94
0.0626
GLU 95
0.0433
SER 96
0.0561
GLY 97
0.0576
THR 98
0.0475
ARG 99
0.0283
HIS 100
0.0246
ARG 101
0.0193
SER 102
0.0155
ALA 103
0.0116
GLU 104
0.0045
ARG 105
0.0056
ALA 106
0.0075
ALA 107
0.0043
ILE 108
0.0079
GLN 109
0.0098
THR 110
0.0074
GLY 111
0.0050
TYR 112
0.0074
PRO 113
0.0088
VAL 114
0.0093
ILE 115
0.0106
SER 116
0.0128
VAL 117
0.0109
SER 118
0.0202
HIS 119
0.0227
SER 120
0.0421
MET 121
0.0401
ASN 122
0.0309
ILE 123
0.0230
VAL 124
0.0103
THR 125
0.0077
VAL 126
0.0076
TYR 127
0.0067
VAL 128
0.0053
ARG 129
0.0051
GLY 130
0.0061
GLU 131
0.0069
ARG 132
0.0062
HIS 133
0.0065
VAL 134
0.0039
LEU 135
0.0027
THR 136
0.0015
ASP 137
0.0013
SER 138
0.0054
ALA 139
0.0085
THR 140
0.0073
ILE 141
0.0094
LEU 142
0.0115
SER 143
0.0137
ARG 144
0.0137
ALA 145
0.0119
ASN 146
0.0134
GLN 147
0.0169
ALA 148
0.0085
ILE 149
0.0051
ALA 150
0.0086
THR 151
0.0047
LEU 152
0.0069
GLU 153
0.0140
ARG 154
0.0116
TYR 155
0.0091
LYS 156
0.0150
THR 157
0.0217
ARG 158
0.0128
LEU 159
0.0111
ASP 160
0.0231
GLU 161
0.0198
VAL 162
0.0080
SER 163
0.0169
ARG 164
0.0187
GLN 165
0.0069
LEU 166
0.0092
SER 167
0.0160
ARG 168
0.0141
ALA 169
0.0135
GLU 170
0.0159
ILE 171
0.0167
GLU 172
0.0176
ASP 173
0.0159
PHE 174
0.0136
VAL 175
0.0089
THR 176
0.0106
LEU 177
0.0135
ARG 178
0.0111
ASP 179
0.0040
VAL 180
0.0069
MET 181
0.0083
THR 182
0.0087
VAL 183
0.0109
VAL 184
0.0130
GLN 185
0.0167
ARG 186
0.0139
LEU 187
0.0179
GLU 188
0.0176
LEU 189
0.0174
VAL 190
0.0170
ARG 191
0.0184
ARG 192
0.0194
ILE 193
0.0110
GLY 194
0.0084
LEU 195
0.0071
VAL 196
0.0097
ILE 197
0.0071
ASP 198
0.0098
TYR 199
0.0128
ASP 200
0.0115
VAL 201
0.0127
VAL 202
0.0137
GLU 203
0.0103
LEU 204
0.0098
GLY 205
0.0153
THR 206
0.0167
ASP 207
0.0126
GLY 208
0.0154
ARG 209
0.0268
GLN 210
0.0207
LEU 211
0.0117
ARG 212
0.0145
LEU 213
0.0129
GLN 214
0.0057
LEU 215
0.0040
ASP 216
0.0075
GLU 217
0.0088
LEU 218
0.0112
LEU 219
0.0154
GLY 220
0.0170
GLY 221
0.0154
ASN 222
0.0153
ASP 223
0.0121
THR 224
0.0195
ALA 225
0.0177
ARG 226
0.0140
GLU 227
0.0176
LEU 228
0.0171
ILE 229
0.0107
VAL 230
0.0060
ARG 231
0.0099
ASP 232
0.0076
TYR 233
0.0050
HIS 234
0.0045
ALA 235
0.0172
ASN 236
0.0324
PRO 237
0.0686
GLU 238
0.0446
PRO 239
0.0164
PRO 240
0.0279
SER 241
0.0510
THR 242
0.0535
GLY 243
0.0595
GLN 244
0.0424
ILE 245
0.0249
ASN 246
0.0362
ALA 247
0.0213
THR 248
0.0055
LEU 249
0.0098
ASP 250
0.0056
GLU 251
0.0099
LEU 252
0.0109
ASP 253
0.0143
ALA 254
0.0177
LEU 255
0.0221
SER 256
0.0331
ASP 257
0.0382
GLY 258
0.0349
ASP 259
0.0218
LEU 260
0.0196
LEU 261
0.0212
ASP 262
0.0139
PHE 263
0.0086
THR 264
0.0090
ALA 265
0.0119
LEU 266
0.0098
ALA 267
0.0104
LYS 268
0.0140
VAL 269
0.0087
PHE 270
0.0072
GLY 271
0.0143
TYR 272
0.0134
PRO 273
0.0299
THR 274
0.0189
THR 275
0.0354
THR 276
0.0396
GLU 277
0.0512
ALA 278
0.0371
GLN 279
0.0241
ASP 280
0.0315
SER 281
0.0265
THR 282
0.0191
LEU 283
0.0125
SER 284
0.0154
PRO 285
0.0151
ARG 286
0.0118
GLY 287
0.0145
TYR 288
0.0143
ARG 289
0.0146
ALA 290
0.0147
MET 291
0.0136
ALA 292
0.0141
GLY 293
0.0122
ILE 294
0.0076
PRO 295
0.0057
ARG 296
0.0093
LEU 297
0.0058
GLN 298
0.0075
PHE 299
0.0127
ALA 300
0.0079
HIS 301
0.0085
ALA 302
0.0118
ASP 303
0.0119
LEU 304
0.0091
LEU 305
0.0097
VAL 306
0.0103
ARG 307
0.0057
ALA 308
0.0059
PHE 309
0.0125
GLY 310
0.0136
THR 311
0.0134
LEU 312
0.0142
GLN 313
0.0142
GLY 314
0.0146
LEU 315
0.0118
LEU 316
0.0116
ALA 317
0.0161
ALA 318
0.0159
SER 319
0.0207
ALA 320
0.0177
GLY 321
0.0186
ASP 322
0.0190
LEU 323
0.0135
GLN 324
0.0116
SER 325
0.0135
VAL 326
0.0130
ASP 327
0.0136
GLY 328
0.0119
ILE 329
0.0073
GLY 330
0.0090
ALA 331
0.0149
MET 332
0.0177
TRP 333
0.0096
ALA 334
0.0124
ARG 335
0.0186
HIS 336
0.0138
VAL 337
0.0113
ARG 338
0.0146
GLU 339
0.0148
GLY 340
0.0086
LEU 341
0.0116
SER 342
0.0136
GLN 343
0.0087
LEU 344
0.0162
ALA 345
0.0222
GLU 346
0.0091
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.