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 = 0.1032
PRO 1
0.0117
THR 2
0.0086
LEU 3
0.0142
ARG 4
0.0166
GLU 5
0.0185
ALA 6
0.0144
VAL 7
0.0160
ALA 8
0.0145
ARG 9
0.0164
LEU 10
0.0141
ALA 11
0.0117
PRO 12
0.0158
GLY 13
0.0341
THR 14
0.0229
GLY 15
0.0103
LEU 16
0.0148
ARG 17
0.0103
ASP 18
0.0121
GLY 19
0.0232
LEU 20
0.0290
GLU 21
0.0392
ARG 22
0.0364
ILE 23
0.0328
LEU 24
0.0322
ARG 25
0.0389
GLY 26
0.0341
ARG 27
0.0273
THR 28
0.0197
GLY 29
0.0186
ALA 30
0.0155
LEU 31
0.0052
ILE 32
0.0065
VAL 33
0.0104
LEU 34
0.0102
GLY 35
0.0174
HIS 36
0.0159
ASP 37
0.0202
GLU 38
0.0265
ASN 39
0.0205
VAL 40
0.0218
GLU 41
0.0259
ALA 42
0.0210
ILE 43
0.0138
CYS 44
0.0171
ASP 45
0.0229
GLY 46
0.0176
GLY 47
0.0134
PHE 48
0.0135
SER 49
0.0203
LEU 50
0.0242
ASP 51
0.0237
VAL 52
0.0240
ARG 53
0.0171
TYR 54
0.0140
ALA 55
0.0115
ALA 56
0.0095
THR 57
0.0150
ARG 58
0.0062
LEU 59
0.0129
ARG 60
0.0160
GLU 61
0.0072
LEU 62
0.0076
CYS 63
0.0155
LYS 64
0.0161
MET 65
0.0192
ASP 66
0.0249
GLY 67
0.0096
ALA 68
0.0116
VAL 69
0.0074
VAL 70
0.0108
LEU 71
0.0133
SER 72
0.0121
THR 73
0.0136
ASP 74
0.0138
GLY 75
0.0155
SER 76
0.0124
ARG 77
0.0117
ILE 78
0.0135
VAL 79
0.0162
ARG 80
0.0181
ALA 81
0.0141
ASN 82
0.0110
VAL 83
0.0164
GLN 84
0.0197
LEU 85
0.0140
VAL 86
0.0104
PRO 87
0.0068
ASP 88
0.0281
PRO 89
0.0624
SER 90
0.0443
ILE 91
0.0280
PRO 92
0.0554
THR 93
0.0276
ASP 94
0.0737
GLU 95
0.0233
SER 96
0.0197
GLY 97
0.0186
THR 98
0.0192
ARG 99
0.0137
HIS 100
0.0133
ARG 101
0.0138
SER 102
0.0164
ALA 103
0.0143
GLU 104
0.0136
ARG 105
0.0191
ALA 106
0.0069
ALA 107
0.0073
ILE 108
0.0148
GLN 109
0.0066
THR 110
0.0129
GLY 111
0.0063
TYR 112
0.0100
PRO 113
0.0045
VAL 114
0.0041
ILE 115
0.0070
SER 116
0.0083
VAL 117
0.0152
SER 118
0.0110
HIS 119
0.0074
SER 120
0.0137
MET 121
0.0166
ASN 122
0.0155
ILE 123
0.0142
VAL 124
0.0149
THR 125
0.0083
VAL 126
0.0085
TYR 127
0.0042
VAL 128
0.0039
ARG 129
0.0102
GLY 130
0.0109
GLU 131
0.0027
ARG 132
0.0055
HIS 133
0.0112
VAL 134
0.0089
LEU 135
0.0100
THR 136
0.0108
ASP 137
0.0207
SER 138
0.0165
ALA 139
0.0337
THR 140
0.0358
ILE 141
0.0178
LEU 142
0.0178
SER 143
0.0334
ARG 144
0.0189
ALA 145
0.0070
ASN 146
0.0218
GLN 147
0.0156
ALA 148
0.0173
ILE 149
0.0219
ALA 150
0.0176
THR 151
0.0130
LEU 152
0.0124
GLU 153
0.0114
ARG 154
0.0123
TYR 155
0.0103
LYS 156
0.0087
THR 157
0.0203
ARG 158
0.0165
LEU 159
0.0106
ASP 160
0.0154
GLU 161
0.0136
VAL 162
0.0034
SER 163
0.0107
ARG 164
0.0280
GLN 165
0.0231
LEU 166
0.0122
SER 167
0.0189
ARG 168
0.0290
ALA 169
0.0171
GLU 170
0.0092
ILE 171
0.0206
GLU 172
0.0207
ASP 173
0.0121
PHE 174
0.0154
VAL 175
0.0093
THR 176
0.0153
LEU 177
0.0139
ARG 178
0.0179
ASP 179
0.0129
VAL 180
0.0114
MET 181
0.0117
THR 182
0.0111
VAL 183
0.0066
VAL 184
0.0070
GLN 185
0.0076
ARG 186
0.0044
LEU 187
0.0049
GLU 188
0.0056
LEU 189
0.0048
VAL 190
0.0055
ARG 191
0.0099
ARG 192
0.0118
ILE 193
0.0164
GLY 194
0.0177
LEU 195
0.0197
VAL 196
0.0193
ILE 197
0.0183
ASP 198
0.0155
TYR 199
0.0111
ASP 200
0.0076
VAL 201
0.0067
VAL 202
0.0121
GLU 203
0.0099
LEU 204
0.0095
GLY 205
0.0302
THR 206
0.0510
ASP 207
0.0225
GLY 208
0.0128
ARG 209
0.0140
GLN 210
0.0149
LEU 211
0.0179
ARG 212
0.0179
LEU 213
0.0268
GLN 214
0.0255
LEU 215
0.0199
ASP 216
0.0096
GLU 217
0.0333
LEU 218
0.0222
LEU 219
0.0277
GLY 220
0.0525
GLY 221
0.1032
ASN 222
0.0463
ASP 223
0.0387
THR 224
0.0434
ALA 225
0.0132
ARG 226
0.0029
GLU 227
0.0089
LEU 228
0.0083
ILE 229
0.0080
VAL 230
0.0098
ARG 231
0.0082
ASP 232
0.0080
TYR 233
0.0078
HIS 234
0.0076
ALA 235
0.0074
ASN 236
0.0057
PRO 237
0.0175
GLU 238
0.0143
PRO 239
0.0065
PRO 240
0.0084
SER 241
0.0111
THR 242
0.0152
GLY 243
0.0218
GLN 244
0.0140
ILE 245
0.0091
ASN 246
0.0192
ALA 247
0.0170
THR 248
0.0072
LEU 249
0.0074
ASP 250
0.0144
GLU 251
0.0093
LEU 252
0.0058
ASP 253
0.0130
ALA 254
0.0195
LEU 255
0.0158
SER 256
0.0174
ASP 257
0.0092
GLY 258
0.0155
ASP 259
0.0176
LEU 260
0.0083
LEU 261
0.0096
ASP 262
0.0127
PHE 263
0.0065
THR 264
0.0059
ALA 265
0.0075
LEU 266
0.0055
ALA 267
0.0091
LYS 268
0.0046
VAL 269
0.0017
PHE 270
0.0063
GLY 271
0.0097
TYR 272
0.0105
PRO 273
0.0176
THR 274
0.0121
THR 275
0.0288
THR 276
0.0171
GLU 277
0.0172
ALA 278
0.0171
GLN 279
0.0147
ASP 280
0.0234
SER 281
0.0189
THR 282
0.0120
LEU 283
0.0112
SER 284
0.0076
PRO 285
0.0041
ARG 286
0.0018
GLY 287
0.0034
TYR 288
0.0058
ARG 289
0.0025
ALA 290
0.0039
MET 291
0.0071
ALA 292
0.0110
GLY 293
0.0110
ILE 294
0.0082
PRO 295
0.0122
ARG 296
0.0073
LEU 297
0.0102
GLN 298
0.0148
PHE 299
0.0179
ALA 300
0.0187
HIS 301
0.0085
ALA 302
0.0093
ASP 303
0.0109
LEU 304
0.0098
LEU 305
0.0051
VAL 306
0.0051
ARG 307
0.0102
ALA 308
0.0132
PHE 309
0.0113
GLY 310
0.0133
THR 311
0.0113
LEU 312
0.0119
GLN 313
0.0141
GLY 314
0.0185
LEU 315
0.0116
LEU 316
0.0166
ALA 317
0.0244
ALA 318
0.0117
SER 319
0.0081
ALA 320
0.0098
GLY 321
0.0154
ASP 322
0.0120
LEU 323
0.0075
GLN 324
0.0120
SER 325
0.0163
VAL 326
0.0142
ASP 327
0.0281
GLY 328
0.0180
ILE 329
0.0067
GLY 330
0.0067
ALA 331
0.0053
MET 332
0.0095
TRP 333
0.0040
ALA 334
0.0029
ARG 335
0.0031
HIS 336
0.0030
VAL 337
0.0026
ARG 338
0.0067
GLU 339
0.0072
GLY 340
0.0077
LEU 341
0.0125
SER 342
0.0126
GLN 343
0.0128
LEU 344
0.0150
ALA 345
0.0252
GLU 346
0.0197
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.