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 = 0.0735
MET 1
0.0332
ARG 2
0.0217
GLU 3
0.0330
GLN 4
0.0123
LEU 5
0.0108
LYS 6
0.0179
GLY 7
0.0084
HIS 8
0.0063
GLU 9
0.0141
THR 10
0.0261
GLN 11
0.0141
THR 12
0.0369
THR 13
0.0150
CYS 14
0.0179
TRP 15
0.0245
ASP 16
0.0203
HIS 17
0.0142
PRO 18
0.0132
LYS 19
0.0133
MET 20
0.0078
THR 21
0.0134
GLU 22
0.0079
LEU 23
0.0024
TYR 24
0.0037
GLN 25
0.0121
SER 26
0.0133
LEU 27
0.0142
ALA 28
0.0222
ASP 29
0.0140
LEU 30
0.0050
ASN 31
0.0210
ASN 32
0.0334
VAL 33
0.0126
ARG 34
0.0190
PHE 35
0.0085
SER 36
0.0075
ALA 37
0.0026
TYR 38
0.0054
ARG 39
0.0057
THR 40
0.0050
ALA 41
0.0030
MET 42
0.0034
LYS 43
0.0046
LEU 44
0.0019
ARG 45
0.0016
ARG 46
0.0023
LEU 47
0.0055
GLN 48
0.0057
LYS 49
0.0049
ALA 50
0.0052
LEU 51
0.0073
CYS 52
0.0077
LEU 53
0.0092
ASP 54
0.0109
LEU 55
0.0099
LEU 56
0.0102
SER 57
0.0160
LEU 58
0.0129
SER 59
0.0184
ALA 60
0.0100
ALA 61
0.0050
CYS 62
0.0072
ASP 63
0.0125
ALA 64
0.0074
LEU 65
0.0048
ASP 66
0.0085
GLN 67
0.0113
HIS 68
0.0070
ASN 69
0.0063
LEU 70
0.0055
LYS 71
0.0064
GLN 72
0.0068
ASN 73
0.0046
ASP 74
0.0131
GLN 75
0.0107
PRO 76
0.0131
MET 77
0.0103
ASP 78
0.0122
ILE 79
0.0121
LEU 80
0.0213
GLN 81
0.0119
ILE 82
0.0063
ILE 83
0.0050
ASN 84
0.0044
CYS 85
0.0039
LEU 86
0.0034
THR 87
0.0023
THR 88
0.0046
ILE 89
0.0052
TYR 90
0.0058
ASP 91
0.0079
ARG 92
0.0077
LEU 93
0.0071
GLU 94
0.0072
GLN 95
0.0125
GLU 96
0.0066
HIS 97
0.0062
ASN 98
0.0117
ASN 99
0.0092
LEU 100
0.0120
VAL 101
0.0115
ASN 102
0.0139
VAL 103
0.0084
PRO 104
0.0084
LEU 105
0.0084
CYS 106
0.0077
VAL 107
0.0041
ASP 108
0.0043
MET 109
0.0065
CYS 110
0.0077
LEU 111
0.0071
ASN 112
0.0066
TRP 113
0.0054
LEU 114
0.0051
LEU 115
0.0082
ASN 116
0.0091
VAL 117
0.0074
TYR 118
0.0128
ASP 119
0.0233
THR 120
0.0324
GLY 121
0.0432
ARG 122
0.0326
THR 123
0.0329
GLY 124
0.0184
ARG 125
0.0084
ILE 126
0.0095
ARG 127
0.0104
VAL 128
0.0071
LEU 129
0.0096
SER 130
0.0097
PHE 131
0.0049
LYS 132
0.0058
THR 133
0.0067
GLY 134
0.0018
ILE 135
0.0035
ILE 136
0.0035
SER 137
0.0044
LEU 138
0.0080
CYS 139
0.0131
LYS 140
0.0173
ALA 141
0.0299
HIS 142
0.0257
LEU 143
0.0115
GLU 144
0.0186
ASP 145
0.0190
LYS 146
0.0080
TYR 147
0.0100
ARG 148
0.0139
TYR 149
0.0079
LEU 150
0.0071
PHE 151
0.0105
LYS 152
0.0089
GLN 153
0.0055
VAL 154
0.0093
ALA 155
0.0079
SER 156
0.0072
SER 157
0.0079
THR 158
0.0090
GLY 159
0.0055
PHE 160
0.0072
CYS 161
0.0090
ASP 162
0.0122
GLN 163
0.0142
ARG 164
0.0189
ARG 165
0.0142
LEU 166
0.0150
GLY 167
0.0177
LEU 168
0.0181
LEU 169
0.0118
LEU 170
0.0094
HIS 171
0.0098
ASP 172
0.0115
SER 173
0.0088
ILE 174
0.0074
GLN 175
0.0051
ILE 176
0.0055
PRO 177
0.0073
ARG 178
0.0098
GLN 179
0.0042
LEU 180
0.0076
GLY 181
0.0146
GLU 182
0.0121
VAL 183
0.0159
ALA 184
0.0198
SER 185
0.0109
PHE 186
0.0129
GLY 187
0.0208
GLY 188
0.0213
SER 189
0.0184
ASN 190
0.0218
ILE 191
0.0111
GLU 192
0.0141
PRO 193
0.0195
SER 194
0.0145
VAL 195
0.0115
ARG 196
0.0180
SER 197
0.0134
CYS 198
0.0122
PHE 199
0.0117
GLN 200
0.0168
PHE 201
0.0074
ALA 202
0.0102
ASN 203
0.0082
ASN 204
0.0140
LYS 205
0.0092
PRO 206
0.0068
GLU 207
0.0078
ILE 208
0.0089
GLU 209
0.0114
ALA 210
0.0146
ALA 211
0.0093
LEU 212
0.0091
PHE 213
0.0108
LEU 214
0.0123
ASP 215
0.0143
TRP 216
0.0104
MET 217
0.0122
ARG 218
0.0129
LEU 219
0.0136
GLU 220
0.0098
PRO 221
0.0100
GLN 222
0.0077
SER 223
0.0094
MET 224
0.0089
VAL 225
0.0077
TRP 226
0.0059
LEU 227
0.0083
PRO 228
0.0082
VAL 229
0.0063
LEU 230
0.0069
HIS 231
0.0089
ARG 232
0.0082
VAL 233
0.0111
ALA 234
0.0199
ALA 235
0.0231
ALA 236
0.0169
GLU 237
0.0390
THR 238
0.0502
ALA 239
0.0093
LYS 240
0.0239
HIS 241
0.0226
GLN 242
0.0331
ALA 243
0.0199
LYS 244
0.0329
CYS 245
0.0169
ASN 246
0.0212
ILE 247
0.0164
CYS 248
0.0262
LYS 249
0.0603
GLU 250
0.0582
CYS 251
0.0477
PRO 252
0.0179
ILE 253
0.0103
ILE 254
0.0127
GLY 255
0.0150
PHE 256
0.0129
ARG 257
0.0123
TYR 258
0.0125
ARG 259
0.0129
SER 260
0.0175
LEU 261
0.0185
LYS 262
0.0297
HIS 263
0.0339
PHE 264
0.0328
ASN 265
0.0263
TYR 266
0.0180
ASP 267
0.0105
ILE 268
0.0106
CYS 269
0.0125
GLN 270
0.0129
SER 271
0.0112
CYS 272
0.0113
PHE 273
0.0127
PHE 274
0.0125
SER 275
0.0201
GLY 276
0.0248
ARG 277
0.0267
VAL 278
0.0305
ALA 279
0.0494
LYS 280
0.0735
GLY 281
0.0272
HIS 282
0.0173
LYS 283
0.0190
MET 284
0.0220
HIS 285
0.0482
TYR 286
0.0410
PRO 287
0.0205
MET 288
0.0137
VAL 289
0.0128
GLU 290
0.0090
TYR 291
0.0054
CYS 292
0.0078
THR 293
0.0081
PRO 294
0.0024
THR 295
0.0098
THR 296
0.0197
SER 297
0.0237
GLY 298
0.0223
GLU 299
0.0144
ASP 300
0.0117
VAL 301
0.0162
ARG 302
0.0130
ASP 303
0.0072
PHE 304
0.0120
ALA 305
0.0210
LYS 306
0.0155
VAL 307
0.0052
LEU 308
0.0139
LYS 309
0.0157
ASN 310
0.0086
LYS 311
0.0140
PHE 312
0.0221
ARG 313
0.0187
THR 314
0.0255
LYS 315
0.0285
ARG 316
0.0290
TYR 317
0.0171
PHE 318
0.0117
ALA 319
0.0070
LYS 320
0.0148
HIS 321
0.0064
PRO 322
0.0126
ARG 323
0.0134
MET 324
0.0187
GLY 325
0.0156
TYR 326
0.0108
LEU 327
0.0148
PRO 328
0.0192
VAL 329
0.0045
GLN 330
0.0060
THR 331
0.0033
VAL 332
0.0051
LEU 333
0.0051
GLU 334
0.0029
GLY 335
0.0059
ASP 336
0.0023
ASN 337
0.0022
MET 338
0.0017
GLU 339
0.0022
THR 340
0.0020
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.