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 = 0.0507
PRO 1
0.0341
THR 2
0.0353
LEU 3
0.0372
ARG 4
0.0334
GLU 5
0.0394
ALA 6
0.0271
VAL 7
0.0265
ALA 8
0.0252
ARG 9
0.0204
LEU 10
0.0190
ALA 11
0.0198
PRO 12
0.0194
GLY 13
0.0203
THR 14
0.0222
GLY 15
0.0142
LEU 16
0.0178
ARG 17
0.0198
ASP 18
0.0244
GLY 19
0.0237
LEU 20
0.0188
GLU 21
0.0206
ARG 22
0.0267
ILE 23
0.0214
LEU 24
0.0195
ARG 25
0.0267
GLY 26
0.0462
ARG 27
0.0388
THR 28
0.0291
GLY 29
0.0169
ALA 30
0.0101
LEU 31
0.0103
ILE 32
0.0100
VAL 33
0.0118
LEU 34
0.0107
GLY 35
0.0107
HIS 36
0.0073
ASP 37
0.0077
GLU 38
0.0176
ASN 39
0.0173
VAL 40
0.0168
GLU 41
0.0150
ALA 42
0.0218
ILE 43
0.0235
CYS 44
0.0193
ASP 45
0.0207
GLY 46
0.0168
GLY 47
0.0224
PHE 48
0.0246
SER 49
0.0249
LEU 50
0.0293
ASP 51
0.0310
VAL 52
0.0293
ARG 53
0.0245
TYR 54
0.0216
ALA 55
0.0180
ALA 56
0.0211
THR 57
0.0164
ARG 58
0.0177
LEU 59
0.0165
ARG 60
0.0170
GLU 61
0.0118
LEU 62
0.0173
CYS 63
0.0121
LYS 64
0.0098
MET 65
0.0215
ASP 66
0.0220
GLY 67
0.0183
ALA 68
0.0196
VAL 69
0.0146
VAL 70
0.0155
LEU 71
0.0155
SER 72
0.0170
THR 73
0.0096
ASP 74
0.0157
GLY 75
0.0219
SER 76
0.0288
ARG 77
0.0294
ILE 78
0.0263
VAL 79
0.0230
ARG 80
0.0211
ALA 81
0.0238
ASN 82
0.0252
VAL 83
0.0210
GLN 84
0.0253
LEU 85
0.0237
VAL 86
0.0268
PRO 87
0.0260
ASP 88
0.0270
PRO 89
0.0203
SER 90
0.0338
ILE 91
0.0219
PRO 92
0.0172
THR 93
0.0107
ASP 94
0.0165
GLU 95
0.0097
SER 96
0.0133
GLY 97
0.0138
THR 98
0.0137
ARG 99
0.0096
HIS 100
0.0089
ARG 101
0.0109
SER 102
0.0167
ALA 103
0.0157
GLU 104
0.0132
ARG 105
0.0185
ALA 106
0.0208
ALA 107
0.0190
ILE 108
0.0153
GLN 109
0.0210
THR 110
0.0208
GLY 111
0.0165
TYR 112
0.0175
PRO 113
0.0150
VAL 114
0.0163
ILE 115
0.0106
SER 116
0.0107
VAL 117
0.0147
SER 118
0.0226
HIS 119
0.0337
SER 120
0.0443
MET 121
0.0351
ASN 122
0.0244
ILE 123
0.0176
VAL 124
0.0170
THR 125
0.0150
VAL 126
0.0183
TYR 127
0.0160
VAL 128
0.0181
ARG 129
0.0146
GLY 130
0.0118
GLU 131
0.0217
ARG 132
0.0200
HIS 133
0.0248
VAL 134
0.0215
LEU 135
0.0231
THR 136
0.0199
ASP 137
0.0232
SER 138
0.0145
ALA 139
0.0205
THR 140
0.0279
ILE 141
0.0231
LEU 142
0.0190
SER 143
0.0281
ARG 144
0.0270
ALA 145
0.0184
ASN 146
0.0228
GLN 147
0.0179
ALA 148
0.0115
ILE 149
0.0129
ALA 150
0.0262
THR 151
0.0397
LEU 152
0.0229
GLU 153
0.0273
ARG 154
0.0507
TYR 155
0.0278
LYS 156
0.0173
THR 157
0.0197
ARG 158
0.0146
LEU 159
0.0121
ASP 160
0.0136
GLU 161
0.0134
VAL 162
0.0068
SER 163
0.0043
ARG 164
0.0128
GLN 165
0.0094
LEU 166
0.0056
SER 167
0.0047
ARG 168
0.0066
ALA 169
0.0055
GLU 170
0.0054
ILE 171
0.0115
GLU 172
0.0113
ASP 173
0.0034
PHE 174
0.0048
VAL 175
0.0010
THR 176
0.0035
LEU 177
0.0015
ARG 178
0.0102
ASP 179
0.0060
VAL 180
0.0067
MET 181
0.0085
THR 182
0.0058
VAL 183
0.0026
VAL 184
0.0030
GLN 185
0.0094
ARG 186
0.0110
LEU 187
0.0098
GLU 188
0.0123
LEU 189
0.0217
VAL 190
0.0201
ARG 191
0.0197
ARG 192
0.0183
ILE 193
0.0223
GLY 194
0.0177
LEU 195
0.0119
VAL 196
0.0115
ILE 197
0.0110
ASP 198
0.0072
TYR 199
0.0150
ASP 200
0.0145
VAL 201
0.0081
VAL 202
0.0160
GLU 203
0.0200
LEU 204
0.0138
GLY 205
0.0174
THR 206
0.0174
ASP 207
0.0103
GLY 208
0.0051
ARG 209
0.0150
GLN 210
0.0204
LEU 211
0.0092
ARG 212
0.0094
LEU 213
0.0142
GLN 214
0.0156
LEU 215
0.0119
ASP 216
0.0131
GLU 217
0.0091
LEU 218
0.0075
LEU 219
0.0119
GLY 220
0.0118
GLY 221
0.0079
ASN 222
0.0085
ASP 223
0.0102
THR 224
0.0101
ALA 225
0.0073
ARG 226
0.0056
GLU 227
0.0107
LEU 228
0.0096
ILE 229
0.0091
VAL 230
0.0104
ARG 231
0.0115
ASP 232
0.0101
TYR 233
0.0122
HIS 234
0.0162
ALA 235
0.0252
ASN 236
0.0221
PRO 237
0.0398
GLU 238
0.0291
PRO 239
0.0126
PRO 240
0.0128
SER 241
0.0205
THR 242
0.0221
GLY 243
0.0248
GLN 244
0.0194
ILE 245
0.0143
ASN 246
0.0168
ALA 247
0.0095
THR 248
0.0064
LEU 249
0.0031
ASP 250
0.0022
GLU 251
0.0035
LEU 252
0.0045
ASP 253
0.0093
ALA 254
0.0083
LEU 255
0.0055
SER 256
0.0052
ASP 257
0.0128
GLY 258
0.0153
ASP 259
0.0112
LEU 260
0.0051
LEU 261
0.0116
ASP 262
0.0187
PHE 263
0.0204
THR 264
0.0242
ALA 265
0.0239
LEU 266
0.0170
ALA 267
0.0165
LYS 268
0.0246
VAL 269
0.0179
PHE 270
0.0157
GLY 271
0.0216
TYR 272
0.0156
PRO 273
0.0139
THR 274
0.0174
THR 275
0.0209
THR 276
0.0441
GLU 277
0.0474
ALA 278
0.0193
GLN 279
0.0120
ASP 280
0.0225
SER 281
0.0184
THR 282
0.0154
LEU 283
0.0062
SER 284
0.0066
PRO 285
0.0093
ARG 286
0.0067
GLY 287
0.0061
TYR 288
0.0059
ARG 289
0.0054
ALA 290
0.0047
MET 291
0.0034
ALA 292
0.0044
GLY 293
0.0054
ILE 294
0.0049
PRO 295
0.0090
ARG 296
0.0101
LEU 297
0.0061
GLN 298
0.0079
PHE 299
0.0055
ALA 300
0.0068
HIS 301
0.0042
ALA 302
0.0034
ASP 303
0.0040
LEU 304
0.0041
LEU 305
0.0020
VAL 306
0.0033
ARG 307
0.0063
ALA 308
0.0030
PHE 309
0.0015
GLY 310
0.0048
THR 311
0.0037
LEU 312
0.0040
GLN 313
0.0024
GLY 314
0.0013
LEU 315
0.0041
LEU 316
0.0082
ALA 317
0.0106
ALA 318
0.0082
SER 319
0.0078
ALA 320
0.0047
GLY 321
0.0083
ASP 322
0.0093
LEU 323
0.0060
GLN 324
0.0066
SER 325
0.0095
VAL 326
0.0064
ASP 327
0.0088
GLY 328
0.0064
ILE 329
0.0046
GLY 330
0.0056
ALA 331
0.0065
MET 332
0.0061
TRP 333
0.0028
ALA 334
0.0034
ARG 335
0.0033
HIS 336
0.0013
VAL 337
0.0015
ARG 338
0.0019
GLU 339
0.0064
GLY 340
0.0085
LEU 341
0.0070
SER 342
0.0087
GLN 343
0.0200
LEU 344
0.0261
ALA 345
0.0280
GLU 346
0.0280
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.