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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 = 0.0487
MET 1
0.0229
ARG 2
0.0093
GLU 3
0.0199
GLN 4
0.0150
LEU 5
0.0118
LYS 6
0.0230
GLY 7
0.0135
HIS 8
0.0137
GLU 9
0.0084
THR 10
0.0117
GLN 11
0.0084
THR 12
0.0193
THR 13
0.0110
CYS 14
0.0092
TRP 15
0.0127
ASP 16
0.0160
HIS 17
0.0185
PRO 18
0.0154
LYS 19
0.0117
MET 20
0.0090
THR 21
0.0167
GLU 22
0.0306
LEU 23
0.0197
TYR 24
0.0208
GLN 25
0.0352
SER 26
0.0293
LEU 27
0.0214
ALA 28
0.0293
ASP 29
0.0202
LEU 30
0.0162
ASN 31
0.0162
ASN 32
0.0259
VAL 33
0.0075
ARG 34
0.0113
PHE 35
0.0071
SER 36
0.0088
ALA 37
0.0044
TYR 38
0.0034
ARG 39
0.0087
THR 40
0.0055
ALA 41
0.0058
MET 42
0.0086
LYS 43
0.0151
LEU 44
0.0118
ARG 45
0.0133
ARG 46
0.0110
LEU 47
0.0091
GLN 48
0.0086
LYS 49
0.0074
ALA 50
0.0041
LEU 51
0.0073
CYS 52
0.0068
LEU 53
0.0072
ASP 54
0.0077
LEU 55
0.0052
LEU 56
0.0036
SER 57
0.0095
LEU 58
0.0171
SER 59
0.0236
ALA 60
0.0118
ALA 61
0.0175
CYS 62
0.0210
ASP 63
0.0141
ALA 64
0.0202
LEU 65
0.0151
ASP 66
0.0116
GLN 67
0.0189
HIS 68
0.0144
ASN 69
0.0078
LEU 70
0.0022
LYS 71
0.0115
GLN 72
0.0067
ASN 73
0.0050
ASP 74
0.0108
GLN 75
0.0104
PRO 76
0.0151
MET 77
0.0130
ASP 78
0.0111
ILE 79
0.0095
LEU 80
0.0243
GLN 81
0.0140
ILE 82
0.0076
ILE 83
0.0102
ASN 84
0.0138
CYS 85
0.0142
LEU 86
0.0137
THR 87
0.0161
THR 88
0.0241
ILE 89
0.0183
TYR 90
0.0151
ASP 91
0.0215
ARG 92
0.0163
LEU 93
0.0135
GLU 94
0.0130
GLN 95
0.0194
GLU 96
0.0126
HIS 97
0.0088
ASN 98
0.0107
ASN 99
0.0098
LEU 100
0.0055
VAL 101
0.0101
ASN 102
0.0076
VAL 103
0.0093
PRO 104
0.0087
LEU 105
0.0115
CYS 106
0.0132
VAL 107
0.0140
ASP 108
0.0181
MET 109
0.0126
CYS 110
0.0161
LEU 111
0.0180
ASN 112
0.0174
TRP 113
0.0144
LEU 114
0.0138
LEU 115
0.0139
ASN 116
0.0125
VAL 117
0.0094
TYR 118
0.0046
ASP 119
0.0084
THR 120
0.0067
GLY 121
0.0167
ARG 122
0.0205
THR 123
0.0409
GLY 124
0.0288
ARG 125
0.0056
ILE 126
0.0076
ARG 127
0.0020
VAL 128
0.0025
LEU 129
0.0034
SER 130
0.0026
PHE 131
0.0078
LYS 132
0.0081
THR 133
0.0064
GLY 134
0.0086
ILE 135
0.0104
ILE 136
0.0123
SER 137
0.0098
LEU 138
0.0101
CYS 139
0.0121
LYS 140
0.0098
ALA 141
0.0243
HIS 142
0.0487
LEU 143
0.0285
GLU 144
0.0355
ASP 145
0.0361
LYS 146
0.0292
TYR 147
0.0252
ARG 148
0.0323
TYR 149
0.0211
LEU 150
0.0213
PHE 151
0.0200
LYS 152
0.0166
GLN 153
0.0100
VAL 154
0.0114
ALA 155
0.0177
SER 156
0.0254
SER 157
0.0353
THR 158
0.0388
GLY 159
0.0231
PHE 160
0.0252
CYS 161
0.0158
ASP 162
0.0125
GLN 163
0.0101
ARG 164
0.0194
ARG 165
0.0096
LEU 166
0.0117
GLY 167
0.0228
LEU 168
0.0206
LEU 169
0.0136
LEU 170
0.0112
HIS 171
0.0159
ASP 172
0.0088
SER 173
0.0119
ILE 174
0.0141
GLN 175
0.0104
ILE 176
0.0119
PRO 177
0.0155
ARG 178
0.0176
GLN 179
0.0151
LEU 180
0.0194
GLY 181
0.0340
GLU 182
0.0226
VAL 183
0.0252
ALA 184
0.0401
SER 185
0.0245
PHE 186
0.0234
GLY 187
0.0342
GLY 188
0.0230
SER 189
0.0203
ASN 190
0.0330
ILE 191
0.0173
GLU 192
0.0102
PRO 193
0.0348
SER 194
0.0203
VAL 195
0.0109
ARG 196
0.0340
SER 197
0.0252
CYS 198
0.0211
PHE 199
0.0191
GLN 200
0.0157
PHE 201
0.0172
ALA 202
0.0239
ASN 203
0.0331
ASN 204
0.0282
LYS 205
0.0375
PRO 206
0.0314
GLU 207
0.0234
ILE 208
0.0249
GLU 209
0.0095
ALA 210
0.0221
ALA 211
0.0141
LEU 212
0.0135
PHE 213
0.0183
LEU 214
0.0174
ASP 215
0.0287
TRP 216
0.0202
MET 217
0.0300
ARG 218
0.0368
LEU 219
0.0369
GLU 220
0.0338
PRO 221
0.0306
GLN 222
0.0244
SER 223
0.0180
MET 224
0.0164
VAL 225
0.0159
TRP 226
0.0089
LEU 227
0.0103
PRO 228
0.0074
VAL 229
0.0038
LEU 230
0.0051
HIS 231
0.0053
ARG 232
0.0022
VAL 233
0.0032
ALA 234
0.0047
ALA 235
0.0107
ALA 236
0.0092
GLU 237
0.0192
THR 238
0.0316
ALA 239
0.0091
LYS 240
0.0031
HIS 241
0.0033
GLN 242
0.0046
ALA 243
0.0072
LYS 244
0.0096
CYS 245
0.0086
ASN 246
0.0085
ILE 247
0.0096
CYS 248
0.0108
LYS 249
0.0149
GLU 250
0.0134
CYS 251
0.0120
PRO 252
0.0087
ILE 253
0.0046
ILE 254
0.0044
GLY 255
0.0071
PHE 256
0.0044
ARG 257
0.0025
TYR 258
0.0025
ARG 259
0.0020
SER 260
0.0030
LEU 261
0.0035
LYS 262
0.0030
HIS 263
0.0038
PHE 264
0.0020
ASN 265
0.0029
TYR 266
0.0021
ASP 267
0.0035
ILE 268
0.0033
CYS 269
0.0027
GLN 270
0.0021
SER 271
0.0017
CYS 272
0.0036
PHE 273
0.0035
PHE 274
0.0034
SER 275
0.0058
GLY 276
0.0056
ARG 277
0.0046
VAL 278
0.0065
ALA 279
0.0123
LYS 280
0.0115
GLY 281
0.0127
HIS 282
0.0117
LYS 283
0.0125
MET 284
0.0085
HIS 285
0.0126
TYR 286
0.0113
PRO 287
0.0078
MET 288
0.0080
VAL 289
0.0035
GLU 290
0.0041
TYR 291
0.0030
CYS 292
0.0044
THR 293
0.0082
PRO 294
0.0069
THR 295
0.0063
THR 296
0.0080
SER 297
0.0099
GLY 298
0.0070
GLU 299
0.0065
ASP 300
0.0063
VAL 301
0.0063
ARG 302
0.0063
ASP 303
0.0051
PHE 304
0.0049
ALA 305
0.0039
LYS 306
0.0050
VAL 307
0.0051
LEU 308
0.0064
LYS 309
0.0029
ASN 310
0.0045
LYS 311
0.0099
PHE 312
0.0085
ARG 313
0.0149
THR 314
0.0208
LYS 315
0.0157
ARG 316
0.0192
TYR 317
0.0092
PHE 318
0.0057
ALA 319
0.0060
LYS 320
0.0055
HIS 321
0.0076
PRO 322
0.0201
ARG 323
0.0145
MET 324
0.0184
GLY 325
0.0285
TYR 326
0.0187
LEU 327
0.0210
PRO 328
0.0337
VAL 329
0.0391
GLN 330
0.0384
THR 331
0.0355
VAL 332
0.0457
LEU 333
0.0094
GLU 334
0.0323
GLY 335
0.0205
ASP 336
0.0115
ASN 337
0.0210
MET 338
0.0182
GLU 339
0.0257
THR 340
0.0070
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.