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 = 0.0564
PRO 7
0.0022
GLN 8
0.0021
GLU 9
0.0237
THR 10
0.0141
LEU 11
0.0034
ASN 12
0.0086
GLY 13
0.0079
GLY 14
0.0070
ILE 15
0.0086
THR 16
0.0093
ASP 17
0.0083
MET 18
0.0054
LEU 19
0.0069
THR 20
0.0071
GLU 21
0.0021
LEU 22
0.0030
ALA 23
0.0045
ASN 24
0.0039
PHE 25
0.0035
GLU 26
0.0053
LYS 27
0.0078
ASN 28
0.0068
VAL 29
0.0063
SER 30
0.0123
GLN 31
0.0124
ALA 32
0.0118
ILE 33
0.0072
HIS 34
0.0035
LYS 35
0.0029
TYR 36
0.0038
ASN 37
0.0058
ALA 38
0.0048
TYR 39
0.0061
ARG 40
0.0095
LYS 41
0.0097
ALA 42
0.0084
ALA 43
0.0108
SER 44
0.0134
VAL 45
0.0109
ILE 46
0.0082
ALA 47
0.0090
LYS 48
0.0088
TYR 49
0.0063
PRO 50
0.0022
HIS 51
0.0039
LYS 52
0.0056
ILE 53
0.0072
LYS 54
0.0092
SER 55
0.0075
GLY 56
0.0065
ALA 57
0.0065
GLU 58
0.0040
ALA 59
0.0024
LYS 60
0.0037
LYS 61
0.0074
LEU 62
0.0073
PRO 63
0.0081
GLY 64
0.0048
VAL 65
0.0020
GLY 66
0.0037
THR 67
0.0087
LYS 68
0.0093
ILE 69
0.0068
ALA 70
0.0059
GLU 71
0.0083
LYS 72
0.0077
ILE 73
0.0061
ASP 74
0.0063
GLU 75
0.0038
PHE 76
0.0015
LEU 77
0.0047
ALA 78
0.0215
THR 79
0.0235
GLY 80
0.0208
LYS 81
0.0159
LEU 82
0.0119
ARG 83
0.0161
LYS 84
0.0164
LEU 85
0.0087
GLU 86
0.0098
LYS 87
0.0104
ILE 88
0.0038
ARG 89
0.0053
GLN 90
0.0053
ASP 91
0.0127
ASP 92
0.0188
THR 93
0.0130
SER 94
0.0062
SER 95
0.0082
SER 96
0.0087
ILE 97
0.0055
ASN 98
0.0041
PHE 99
0.0052
LEU 100
0.0062
THR 101
0.0065
ARG 102
0.0053
VAL 103
0.0036
SER 104
0.0026
GLY 105
0.0075
ILE 106
0.0079
GLY 107
0.0122
PRO 108
0.0096
SER 109
0.0114
ALA 110
0.0122
ALA 111
0.0076
ARG 112
0.0058
LYS 113
0.0146
PHE 114
0.0113
VAL 115
0.0129
ASP 116
0.0163
GLU 117
0.0181
GLY 118
0.0192
ILE 119
0.0148
LYS 120
0.0153
THR 121
0.0124
LEU 122
0.0089
GLU 123
0.0123
ASP 124
0.0125
LEU 125
0.0106
ARG 126
0.0114
LYS 127
0.0207
ASN 128
0.0208
GLU 129
0.0245
ASP 130
0.0327
LYS 131
0.0258
LEU 132
0.0234
ASN 133
0.0209
HIS 134
0.0226
HIS 135
0.0134
GLN 136
0.0142
ARG 137
0.0194
ILE 138
0.0192
GLY 139
0.0078
LEU 140
0.0080
LYS 141
0.0155
TYR 142
0.0126
PHE 143
0.0072
GLY 144
0.0116
ASP 145
0.0103
PHE 146
0.0116
GLU 147
0.0170
LYS 148
0.0149
ARG 149
0.0126
ILE 150
0.0071
PRO 151
0.0112
ARG 152
0.0128
GLU 153
0.0203
GLU 154
0.0154
MET 155
0.0127
LEU 156
0.0202
GLN 157
0.0203
MET 158
0.0146
GLN 159
0.0189
ASP 160
0.0211
ILE 161
0.0171
VAL 162
0.0160
LEU 163
0.0138
ASN 164
0.0135
GLU 165
0.0074
VAL 166
0.0027
LYS 167
0.0050
LYS 168
0.0206
VAL 169
0.0155
ASP 170
0.0160
SER 171
0.0132
GLU 172
0.0232
TYR 173
0.0133
ILE 174
0.0121
ALA 175
0.0083
THR 176
0.0075
VAL 177
0.0057
CYS 178
0.0062
GLY 179
0.0074
SER 180
0.0052
PHE 181
0.0088
ARG 182
0.0070
ARG 183
0.0072
GLY 184
0.0118
ALA 185
0.0127
GLU 186
0.0133
SER 187
0.0076
SER 188
0.0061
GLY 189
0.0068
ASP 190
0.0072
MET 191
0.0064
ASP 192
0.0048
VAL 193
0.0038
LEU 194
0.0046
LEU 195
0.0090
THR 196
0.0084
HIS 197
0.0134
PRO 198
0.0118
SER 199
0.0189
PHE 200
0.0107
THR 201
0.0072
SER 202
0.0085
GLU 203
0.0339
SER 204
0.0305
GLN 207
0.0363
PRO 208
0.0564
LYS 209
0.0263
LEU 210
0.0179
LEU 211
0.0086
HIS 212
0.0163
GLN 213
0.0141
VAL 214
0.0124
VAL 215
0.0114
GLU 216
0.0128
GLN 217
0.0076
LEU 218
0.0061
GLN 219
0.0057
LYS 220
0.0106
VAL 221
0.0123
HIS 222
0.0098
PHE 223
0.0084
ILE 224
0.0102
THR 225
0.0164
ASP 226
0.0194
THR 227
0.0184
LEU 228
0.0152
SER 229
0.0154
LYS 230
0.0088
GLY 231
0.0124
GLU 232
0.0209
THR 233
0.0144
LYS 234
0.0140
PHE 235
0.0132
MET 236
0.0140
GLY 237
0.0151
VAL 238
0.0147
CYS 239
0.0087
GLN 240
0.0027
LEU 241
0.0095
PRO 242
0.0153
SER 243
0.0210
LYS 244
0.0276
ASN 245
0.0403
ASP 246
0.0384
GLU 247
0.0185
LYS 248
0.0164
GLU 249
0.0159
TYR 250
0.0158
PRO 251
0.0084
HIS 252
0.0068
ARG 253
0.0068
ARG 254
0.0087
ILE 255
0.0089
ASP 256
0.0094
ILE 257
0.0086
ARG 258
0.0090
LEU 259
0.0100
ILE 260
0.0051
PRO 261
0.0063
LYS 262
0.0070
ASP 263
0.0127
GLN 264
0.0121
TYR 265
0.0086
TYR 266
0.0077
CYS 267
0.0048
GLY 268
0.0027
VAL 269
0.0063
LEU 270
0.0079
TYR 271
0.0087
PHE 272
0.0079
THR 273
0.0154
GLY 274
0.0133
SER 275
0.0195
ASP 276
0.0167
ILE 277
0.0226
PHE 278
0.0190
ASN 279
0.0183
LYS 280
0.0344
ASN 281
0.0330
MET 282
0.0222
ARG 283
0.0139
ALA 284
0.0174
HIS 285
0.0151
ALA 286
0.0111
LEU 287
0.0198
GLU 288
0.0424
LYS 289
0.0152
GLY 290
0.0101
PHE 291
0.0106
THR 292
0.0141
ILE 293
0.0112
ASN 294
0.0135
GLU 295
0.0087
TYR 296
0.0105
THR 297
0.0153
ILE 298
0.0104
ARG 299
0.0111
PRO 300
0.0199
LEU 301
0.0439
GLY 302
0.0533
VAL 303
0.0263
THR 304
0.0488
GLY 305
0.0359
VAL 306
0.0350
ALA 307
0.0225
GLY 308
0.0226
GLU 309
0.0140
PRO 310
0.0194
LEU 311
0.0155
PRO 312
0.0282
VAL 313
0.0169
ASP 314
0.0201
SER 315
0.0167
GLU 316
0.0111
LYS 317
0.0191
ASP 318
0.0178
ILE 319
0.0106
PHE 320
0.0121
ASP 321
0.0178
TYR 322
0.0145
ILE 323
0.0102
GLN 324
0.0164
LYS 326
0.0229
TYR 327
0.0191
ARG 328
0.0142
GLU 329
0.0324
PRO 330
0.0269
LYS 331
0.0416
ASP 332
0.0238
ARG 333
0.0048
SER 334
0.0374
GLU 335
0.0397
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.