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 = 0.0643
GLU 9
0.0283
THR 10
0.0133
LEU 11
0.0102
ASN 12
0.0121
GLY 13
0.0146
GLY 14
0.0105
ILE 15
0.0075
THR 16
0.0128
ASP 17
0.0122
MET 18
0.0076
LEU 19
0.0107
VAL 20
0.0111
GLU 21
0.0167
LEU 22
0.0154
ALA 23
0.0126
ASN 24
0.0163
PHE 25
0.0151
GLU 26
0.0087
LYS 27
0.0079
ASN 28
0.0109
VAL 29
0.0110
SER 30
0.0035
GLN 31
0.0079
ALA 32
0.0052
ILE 33
0.0037
HIS 34
0.0063
LYS 35
0.0085
TYR 36
0.0084
ASN 37
0.0044
ALA 38
0.0051
TYR 39
0.0043
ARG 40
0.0049
LYS 41
0.0090
ALA 42
0.0084
ALA 43
0.0142
SER 44
0.0181
VAL 45
0.0104
ILE 46
0.0112
ALA 47
0.0323
LYS 48
0.0425
TYR 49
0.0143
PRO 50
0.0043
HIS 51
0.0121
LYS 52
0.0085
ILE 53
0.0032
LYS 54
0.0073
SER 55
0.0054
GLY 56
0.0022
ALA 57
0.0210
GLU 58
0.0166
ALA 59
0.0097
LYS 60
0.0155
LYS 61
0.0461
LEU 62
0.0267
PRO 63
0.0244
GLY 64
0.0222
VAL 65
0.0074
GLY 66
0.0164
THR 67
0.0513
LYS 68
0.0494
ILE 69
0.0216
ALA 70
0.0106
GLU 71
0.0123
LYS 72
0.0173
ILE 73
0.0164
ASP 74
0.0145
GLU 75
0.0141
PHE 76
0.0148
LEU 77
0.0202
ALA 78
0.0217
THR 79
0.0277
GLY 80
0.0338
LYS 81
0.0203
LEU 82
0.0135
ARG 83
0.0134
LYS 84
0.0114
LEU 85
0.0116
GLU 86
0.0194
LYS 87
0.0462
ILE 88
0.0414
ARG 89
0.0222
GLN 90
0.0255
ASP 91
0.0178
ASP 92
0.0470
THR 93
0.0546
SER 94
0.0510
SER 95
0.0203
SER 96
0.0122
ILE 97
0.0252
ASN 98
0.0273
PHE 99
0.0116
LEU 100
0.0060
THR 101
0.0110
ARG 102
0.0115
VAL 103
0.0017
THR 104
0.0008
GLY 105
0.0051
ILE 106
0.0046
GLY 107
0.0309
PRO 108
0.0390
SER 109
0.0197
ALA 110
0.0080
ALA 111
0.0091
ARG 112
0.0215
LYS 113
0.0158
LEU 114
0.0108
VAL 115
0.0041
ASP 116
0.0163
GLU 117
0.0166
GLY 118
0.0038
ILE 119
0.0025
LYS 120
0.0128
THR 121
0.0088
LEU 122
0.0093
GLU 123
0.0124
ASP 124
0.0101
LEU 125
0.0078
ARG 126
0.0076
LYS 127
0.0137
ASN 128
0.0096
GLU 129
0.0136
ASP 130
0.0119
LYS 131
0.0080
LEU 132
0.0042
ASN 133
0.0133
HIS 134
0.0213
HIS 135
0.0089
GLN 136
0.0063
ARG 137
0.0149
ILE 138
0.0122
GLY 139
0.0085
LEU 140
0.0077
LYS 141
0.0161
TYR 142
0.0109
PHE 143
0.0071
GLU 144
0.0135
ASP 145
0.0153
PHE 146
0.0119
GLU 147
0.0180
LYS 148
0.0245
ARG 149
0.0162
ILE 150
0.0117
PRO 151
0.0034
ARG 152
0.0016
GLU 153
0.0063
GLU 154
0.0031
MET 155
0.0008
LEU 156
0.0045
GLN 157
0.0036
MET 158
0.0048
GLN 159
0.0057
ASP 160
0.0128
ILE 161
0.0136
VAL 162
0.0131
LEU 163
0.0164
ASN 164
0.0136
GLU 165
0.0106
VAL 166
0.0095
LYS 167
0.0394
LYS 168
0.0434
LEU 169
0.0118
ASP 170
0.0090
PRO 171
0.0231
GLU 172
0.0274
TYR 173
0.0099
ILE 174
0.0099
ALA 175
0.0139
THR 176
0.0149
VAL 177
0.0117
CYS 178
0.0093
GLY 179
0.0044
SER 180
0.0032
PHE 181
0.0049
ARG 182
0.0035
ARG 183
0.0110
GLY 184
0.0113
ALA 185
0.0061
GLU 186
0.0050
SER 187
0.0057
SER 188
0.0079
GLY 189
0.0121
ASP 190
0.0093
MET 191
0.0071
ASP 192
0.0122
VAL 193
0.0133
LEU 194
0.0149
LEU 195
0.0121
THR 196
0.0057
HIS 197
0.0069
PRO 198
0.0141
ASN 199
0.0151
PHE 200
0.0145
THR 201
0.0220
SER 202
0.0193
GLU 203
0.0220
SER 204
0.0158
SER 205
0.0178
LYS 206
0.0183
GLN 207
0.0114
PRO 208
0.0119
LYS 209
0.0119
LEU 210
0.0111
LEU 211
0.0144
HIS 212
0.0089
ARG 213
0.0131
VAL 214
0.0167
VAL 215
0.0171
GLU 216
0.0180
GLN 217
0.0244
LEU 218
0.0267
GLN 219
0.0281
LYS 220
0.0442
VAL 221
0.0378
ARG 222
0.0188
PHE 223
0.0164
ILE 224
0.0151
THR 225
0.0126
ASP 226
0.0129
THR 227
0.0094
LEU 228
0.0079
SER 229
0.0158
LYS 230
0.0128
GLY 231
0.0172
GLU 232
0.0155
THR 233
0.0142
LYS 234
0.0156
PHE 235
0.0084
MET 236
0.0055
GLY 237
0.0064
VAL 238
0.0063
CYS 239
0.0130
GLN 240
0.0149
LEU 241
0.0159
PRO 242
0.0242
SER 243
0.0643
GLU 244
0.0248
ASN 245
0.0318
GLU 249
0.0480
TYR 250
0.0300
PRO 251
0.0134
HIS 252
0.0125
ARG 253
0.0082
ARG 254
0.0083
ILE 255
0.0059
ASP 256
0.0096
ILE 257
0.0121
ARG 258
0.0165
LEU 259
0.0149
ILE 260
0.0121
PRO 261
0.0135
LYS 262
0.0059
ASP 263
0.0084
GLN 264
0.0099
TYR 265
0.0068
TYR 266
0.0051
CYS 267
0.0045
GLY 268
0.0055
VAL 269
0.0045
LEU 270
0.0033
TYR 271
0.0050
PHE 272
0.0046
THR 273
0.0102
GLY 274
0.0111
SER 275
0.0177
ASP 276
0.0207
ILE 277
0.0187
PHE 278
0.0092
ASN 279
0.0080
LYS 280
0.0092
ASN 281
0.0078
MET 282
0.0068
ARG 283
0.0077
ALA 284
0.0100
HIS 285
0.0073
ALA 286
0.0041
LEU 287
0.0058
GLU 288
0.0077
LYS 289
0.0058
GLY 290
0.0028
PHE 291
0.0025
THR 292
0.0056
ILE 293
0.0051
ASN 294
0.0043
GLU 295
0.0039
TYR 296
0.0056
THR 297
0.0063
ILE 298
0.0056
ARG 299
0.0048
PRO 300
0.0047
LEU 301
0.0036
GLY 302
0.0044
VAL 303
0.0086
THR 304
0.0010
GLY 305
0.0020
VAL 306
0.0048
ALA 307
0.0084
GLY 308
0.0091
GLU 309
0.0069
PRO 310
0.0081
LEU 311
0.0146
PRO 312
0.0198
VAL 313
0.0108
ASP 314
0.0127
SER 315
0.0076
GLU 316
0.0052
GLN 317
0.0052
ASP 318
0.0043
ILE 319
0.0022
PHE 320
0.0047
ASP 321
0.0053
TYR 322
0.0068
ILE 323
0.0056
GLN 324
0.0132
TRP 325
0.0138
ARG 326
0.0215
TYR 327
0.0197
ARG 328
0.0161
GLU 329
0.0190
PRO 330
0.0185
LYS 331
0.0136
ASP 332
0.0066
ARG 333
0.0056
SER 334
0.0107
GLU 335
0.0126
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.