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 = 0.0532
GLU 9
0.0164
THR 10
0.0246
LEU 11
0.0074
ASN 12
0.0076
GLY 13
0.0101
GLY 14
0.0100
ILE 15
0.0083
THR 16
0.0069
ASP 17
0.0102
MET 18
0.0069
LEU 19
0.0063
VAL 20
0.0048
GLU 21
0.0058
LEU 22
0.0037
ALA 23
0.0072
ASN 24
0.0103
PHE 25
0.0086
GLU 26
0.0054
LYS 27
0.0065
ASN 28
0.0119
VAL 29
0.0163
SER 30
0.0115
GLN 31
0.0071
ALA 32
0.0055
ILE 33
0.0027
HIS 34
0.0108
LYS 35
0.0079
TYR 36
0.0080
ASN 37
0.0058
ALA 38
0.0066
TYR 39
0.0092
ARG 40
0.0124
LYS 41
0.0123
ALA 42
0.0075
ALA 43
0.0082
SER 44
0.0080
VAL 45
0.0115
ILE 46
0.0077
ALA 47
0.0215
LYS 48
0.0413
TYR 49
0.0139
PRO 50
0.0096
HIS 51
0.0065
LYS 52
0.0059
ILE 53
0.0023
LYS 54
0.0040
SER 55
0.0105
GLY 56
0.0160
ALA 57
0.0197
GLU 58
0.0138
ALA 59
0.0179
LYS 60
0.0191
LYS 61
0.0088
LEU 62
0.0085
PRO 63
0.0200
GLY 64
0.0208
VAL 65
0.0177
GLY 66
0.0200
THR 67
0.0302
LYS 68
0.0169
ILE 69
0.0086
ALA 70
0.0119
GLU 71
0.0103
LYS 72
0.0084
ILE 73
0.0110
ASP 74
0.0099
GLU 75
0.0069
PHE 76
0.0100
LEU 77
0.0126
ALA 78
0.0126
THR 79
0.0143
GLY 80
0.0205
LYS 81
0.0110
LEU 82
0.0113
ARG 83
0.0176
LYS 84
0.0078
LEU 85
0.0155
GLU 86
0.0167
LYS 87
0.0104
ILE 88
0.0261
ARG 89
0.0308
GLN 90
0.0269
ASP 91
0.0172
ASP 92
0.0532
THR 93
0.0193
SER 94
0.0032
SER 95
0.0211
SER 96
0.0125
ILE 97
0.0135
ASN 98
0.0288
PHE 99
0.0161
LEU 100
0.0142
THR 101
0.0147
ARG 102
0.0171
VAL 103
0.0127
THR 104
0.0127
GLY 105
0.0059
ILE 106
0.0076
GLY 107
0.0057
PRO 108
0.0148
SER 109
0.0169
ALA 110
0.0148
ALA 111
0.0140
ARG 112
0.0110
LYS 113
0.0133
LEU 114
0.0112
VAL 115
0.0053
ASP 116
0.0135
GLU 117
0.0077
GLY 118
0.0037
ILE 119
0.0066
LYS 120
0.0069
THR 121
0.0122
LEU 122
0.0139
GLU 123
0.0139
ASP 124
0.0052
LEU 125
0.0058
ARG 126
0.0097
LYS 127
0.0458
ASN 128
0.0158
GLU 129
0.0168
ASP 130
0.0156
LYS 131
0.0147
LEU 132
0.0150
ASN 133
0.0050
HIS 134
0.0012
HIS 135
0.0092
GLN 136
0.0049
ARG 137
0.0050
ILE 138
0.0107
GLY 139
0.0142
LEU 140
0.0113
LYS 141
0.0195
TYR 142
0.0219
PHE 143
0.0206
GLU 144
0.0177
ASP 145
0.0154
PHE 146
0.0152
GLU 147
0.0183
LYS 148
0.0081
ARG 149
0.0121
ILE 150
0.0048
PRO 151
0.0060
ARG 152
0.0098
GLU 153
0.0293
GLU 154
0.0068
MET 155
0.0122
LEU 156
0.0184
GLN 157
0.0061
MET 158
0.0171
GLN 159
0.0285
ASP 160
0.0220
ILE 161
0.0234
VAL 162
0.0293
LEU 163
0.0278
ASN 164
0.0152
GLU 165
0.0315
VAL 166
0.0240
LYS 167
0.0099
LYS 168
0.0400
LEU 169
0.0171
ASP 170
0.0128
PRO 171
0.0118
GLU 172
0.0041
TYR 173
0.0109
ILE 174
0.0163
ALA 175
0.0321
THR 176
0.0279
VAL 177
0.0239
CYS 178
0.0130
GLY 179
0.0092
SER 180
0.0072
PHE 181
0.0119
ARG 182
0.0098
ARG 183
0.0074
GLY 184
0.0069
ALA 185
0.0115
GLU 186
0.0144
SER 187
0.0117
SER 188
0.0144
GLY 189
0.0117
ASP 190
0.0147
MET 191
0.0132
ASP 192
0.0150
VAL 193
0.0183
LEU 194
0.0130
LEU 195
0.0104
THR 196
0.0063
HIS 197
0.0075
PRO 198
0.0109
ASN 199
0.0082
PHE 200
0.0114
THR 201
0.0305
SER 202
0.0408
GLU 203
0.0130
SER 204
0.0270
SER 205
0.0164
LYS 206
0.0103
GLN 207
0.0096
PRO 208
0.0035
LYS 209
0.0114
LEU 210
0.0078
LEU 211
0.0114
HIS 212
0.0121
ARG 213
0.0097
VAL 214
0.0078
VAL 215
0.0136
GLU 216
0.0148
GLN 217
0.0101
LEU 218
0.0100
GLN 219
0.0110
LYS 220
0.0106
VAL 221
0.0121
ARG 222
0.0116
PHE 223
0.0046
ILE 224
0.0032
THR 225
0.0095
ASP 226
0.0114
THR 227
0.0123
LEU 228
0.0119
SER 229
0.0214
LYS 230
0.0164
GLY 231
0.0204
GLU 232
0.0166
THR 233
0.0185
LYS 234
0.0234
PHE 235
0.0230
MET 236
0.0208
GLY 237
0.0075
VAL 238
0.0080
CYS 239
0.0069
GLN 240
0.0091
LEU 241
0.0182
PRO 242
0.0195
SER 243
0.0274
GLU 244
0.0329
ASN 245
0.0440
GLU 249
0.0206
TYR 250
0.0215
PRO 251
0.0132
HIS 252
0.0142
ARG 253
0.0043
ARG 254
0.0022
ILE 255
0.0145
ASP 256
0.0191
ILE 257
0.0218
ARG 258
0.0205
LEU 259
0.0129
ILE 260
0.0054
PRO 261
0.0125
LYS 262
0.0119
ASP 263
0.0159
GLN 264
0.0152
TYR 265
0.0055
TYR 266
0.0081
CYS 267
0.0108
GLY 268
0.0134
VAL 269
0.0151
LEU 270
0.0140
TYR 271
0.0177
PHE 272
0.0134
THR 273
0.0138
GLY 274
0.0140
SER 275
0.0239
ASP 276
0.0285
ILE 277
0.0127
PHE 278
0.0080
ASN 279
0.0065
LYS 280
0.0167
ASN 281
0.0182
MET 282
0.0135
ARG 283
0.0134
ALA 284
0.0154
HIS 285
0.0150
ALA 286
0.0121
LEU 287
0.0239
GLU 288
0.0290
LYS 289
0.0188
GLY 290
0.0281
PHE 291
0.0097
THR 292
0.0116
ILE 293
0.0086
ASN 294
0.0129
GLU 295
0.0341
TYR 296
0.0210
THR 297
0.0049
ILE 298
0.0080
ARG 299
0.0063
PRO 300
0.0062
LEU 301
0.0317
GLY 302
0.0435
VAL 303
0.0263
THR 304
0.0390
GLY 305
0.0370
VAL 306
0.0236
ALA 307
0.0201
GLY 308
0.0375
GLU 309
0.0132
PRO 310
0.0120
LEU 311
0.0247
PRO 312
0.0331
VAL 313
0.0240
ASP 314
0.0299
SER 315
0.0236
GLU 316
0.0131
GLN 317
0.0199
ASP 318
0.0209
ILE 319
0.0147
PHE 320
0.0137
ASP 321
0.0111
TYR 322
0.0110
ILE 323
0.0081
GLN 324
0.0164
TRP 325
0.0152
ARG 326
0.0210
TYR 327
0.0190
ARG 328
0.0139
GLU 329
0.0028
PRO 330
0.0143
LYS 331
0.0173
ASP 332
0.0119
ARG 333
0.0089
SER 334
0.0160
GLU 335
0.0151
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.