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 = 0.1092
GLU 9
0.0010
THR 10
0.0028
LEU 11
0.0021
ASN 12
0.0013
GLY 13
0.0041
GLY 14
0.0042
ILE 15
0.0031
THR 16
0.0040
ASP 17
0.0076
MET 18
0.0040
LEU 19
0.0029
VAL 20
0.0030
GLU 21
0.0016
LEU 22
0.0016
ALA 23
0.0025
ASN 24
0.0060
PHE 25
0.0047
GLU 26
0.0034
LYS 27
0.0020
ASN 28
0.0020
VAL 29
0.0066
SER 30
0.0053
GLN 31
0.0028
ALA 32
0.0026
ILE 33
0.0034
HIS 34
0.0026
LYS 35
0.0027
TYR 36
0.0035
ASN 37
0.0030
ALA 38
0.0023
TYR 39
0.0022
ARG 40
0.0033
LYS 41
0.0035
ALA 42
0.0036
ALA 43
0.0044
SER 44
0.0042
VAL 45
0.0060
ILE 46
0.0050
ALA 47
0.0039
LYS 48
0.0110
TYR 49
0.0064
PRO 50
0.0044
HIS 51
0.0018
LYS 52
0.0022
ILE 53
0.0019
LYS 54
0.0035
SER 55
0.0023
GLY 56
0.0025
ALA 57
0.0020
GLU 58
0.0024
ALA 59
0.0022
LYS 60
0.0018
LYS 61
0.0033
LEU 62
0.0019
PRO 63
0.0017
GLY 64
0.0030
VAL 65
0.0021
GLY 66
0.0032
THR 67
0.0077
LYS 68
0.0050
ILE 69
0.0017
ALA 70
0.0027
GLU 71
0.0045
LYS 72
0.0036
ILE 73
0.0013
ASP 74
0.0013
GLU 75
0.0013
PHE 76
0.0019
LEU 77
0.0024
ALA 78
0.0042
THR 79
0.0059
GLY 80
0.0085
LYS 81
0.0038
LEU 82
0.0025
ARG 83
0.0035
LYS 84
0.0038
LEU 85
0.0036
GLU 86
0.0023
LYS 87
0.0045
ILE 88
0.0030
ARG 89
0.0012
GLN 90
0.0035
ASP 91
0.0054
ASP 92
0.0065
THR 93
0.0058
SER 94
0.0083
SER 95
0.0126
SER 96
0.0130
ILE 97
0.0090
ASN 98
0.0156
PHE 99
0.0151
LEU 100
0.0106
THR 101
0.0239
ARG 102
0.0248
VAL 103
0.0269
THR 104
0.0244
GLY 105
0.0072
ILE 106
0.0081
GLY 107
0.0508
PRO 108
0.0585
SER 109
0.0368
ALA 110
0.0362
ALA 111
0.0154
ARG 112
0.0319
LYS 113
0.0259
LEU 114
0.0120
VAL 115
0.0043
ASP 116
0.0281
GLU 117
0.0359
GLY 118
0.0329
ILE 119
0.0090
LYS 120
0.0050
THR 121
0.0112
LEU 122
0.0195
GLU 123
0.0206
ASP 124
0.0141
LEU 125
0.0145
ARG 126
0.0146
LYS 127
0.0233
ASN 128
0.0232
GLU 129
0.0210
ASP 130
0.0285
LYS 131
0.0238
LEU 132
0.0251
ASN 133
0.0285
HIS 134
0.0293
HIS 135
0.0155
GLN 136
0.0085
ARG 137
0.0138
ILE 138
0.0200
GLY 139
0.0295
LEU 140
0.0292
LYS 141
0.0347
TYR 142
0.0421
PHE 143
0.0314
GLU 144
0.0189
ASP 145
0.0210
PHE 146
0.0268
GLU 147
0.0321
LYS 148
0.0260
ARG 149
0.0275
ILE 150
0.0113
PRO 151
0.0062
ARG 152
0.0084
GLU 153
0.0148
GLU 154
0.0059
MET 155
0.0056
LEU 156
0.0059
GLN 157
0.0073
MET 158
0.0073
GLN 159
0.0102
ASP 160
0.0052
ILE 161
0.0174
VAL 162
0.0205
LEU 163
0.0146
ASN 164
0.0155
GLU 165
0.0269
VAL 166
0.0217
LYS 167
0.0127
LYS 168
0.0276
LEU 169
0.0157
ASP 170
0.0147
PRO 171
0.0244
GLU 172
0.0131
TYR 173
0.0060
ILE 174
0.0098
ALA 175
0.0171
THR 176
0.0156
VAL 177
0.0140
CYS 178
0.0111
GLY 179
0.0122
SER 180
0.0110
PHE 181
0.0110
ARG 182
0.0080
ARG 183
0.0019
GLY 184
0.0033
ALA 185
0.0170
GLU 186
0.0159
SER 187
0.0112
SER 188
0.0156
GLY 189
0.0120
ASP 190
0.0125
MET 191
0.0070
ASP 192
0.0117
VAL 193
0.0097
LEU 194
0.0101
LEU 195
0.0070
THR 196
0.0069
HIS 197
0.0087
PRO 198
0.0101
ASN 199
0.0057
PHE 200
0.0066
THR 201
0.0126
SER 202
0.0187
GLU 203
0.0327
SER 204
0.0250
SER 205
0.0188
LYS 206
0.0245
GLN 207
0.0151
PRO 208
0.0216
LYS 209
0.0113
LEU 210
0.0073
LEU 211
0.0113
HIS 212
0.0070
ARG 213
0.0084
VAL 214
0.0150
VAL 215
0.0136
GLU 216
0.0146
GLN 217
0.0245
LEU 218
0.0205
GLN 219
0.0078
LYS 220
0.0237
VAL 221
0.0329
ARG 222
0.0197
PHE 223
0.0018
ILE 224
0.0102
THR 225
0.0177
ASP 226
0.0173
THR 227
0.0168
LEU 228
0.0238
SER 229
0.0245
LYS 230
0.0166
GLY 231
0.0127
GLU 232
0.0277
THR 233
0.0189
LYS 234
0.0081
PHE 235
0.0096
MET 236
0.0143
GLY 237
0.0162
VAL 238
0.0167
CYS 239
0.0130
GLN 240
0.0096
LEU 241
0.0082
PRO 242
0.0097
SER 243
0.0212
GLU 244
0.0610
ASN 245
0.1092
GLU 249
0.0297
TYR 250
0.0277
PRO 251
0.0133
HIS 252
0.0168
ARG 253
0.0118
ARG 254
0.0099
ILE 255
0.0073
ASP 256
0.0085
ILE 257
0.0046
ARG 258
0.0068
LEU 259
0.0053
ILE 260
0.0061
PRO 261
0.0081
LYS 262
0.0084
ASP 263
0.0090
GLN 264
0.0121
TYR 265
0.0062
TYR 266
0.0090
CYS 267
0.0075
GLY 268
0.0111
VAL 269
0.0081
LEU 270
0.0033
TYR 271
0.0083
PHE 272
0.0094
THR 273
0.0061
GLY 274
0.0069
SER 275
0.0150
ASP 276
0.0190
ILE 277
0.0187
PHE 278
0.0116
ASN 279
0.0098
LYS 280
0.0104
ASN 281
0.0113
MET 282
0.0091
ARG 283
0.0090
ALA 284
0.0117
HIS 285
0.0051
ALA 286
0.0020
LEU 287
0.0074
GLU 288
0.0099
LYS 289
0.0082
GLY 290
0.0122
PHE 291
0.0015
THR 292
0.0015
ILE 293
0.0056
ASN 294
0.0068
GLU 295
0.0179
TYR 296
0.0151
THR 297
0.0044
ILE 298
0.0041
ARG 299
0.0047
PRO 300
0.0063
LEU 301
0.0084
GLY 302
0.0094
VAL 303
0.0086
THR 304
0.0093
GLY 305
0.0071
VAL 306
0.0082
ALA 307
0.0053
GLY 308
0.0013
GLU 309
0.0040
PRO 310
0.0036
LEU 311
0.0108
PRO 312
0.0181
VAL 313
0.0133
ASP 314
0.0200
SER 315
0.0113
GLU 316
0.0089
GLN 317
0.0074
ASP 318
0.0060
ILE 319
0.0042
PHE 320
0.0061
ASP 321
0.0050
TYR 322
0.0055
ILE 323
0.0065
GLN 324
0.0149
TRP 325
0.0127
ARG 326
0.0203
TYR 327
0.0152
ARG 328
0.0138
GLU 329
0.0124
PRO 330
0.0139
LYS 331
0.0091
ASP 332
0.0043
ARG 333
0.0073
SER 334
0.0106
GLU 335
0.0129
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.