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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 = 0.0644
MET 1
0.0307
ARG 2
0.0173
GLU 3
0.0274
GLN 4
0.0138
LEU 5
0.0078
LYS 6
0.0117
GLY 7
0.0099
HIS 8
0.0107
GLU 9
0.0155
THR 10
0.0085
GLN 11
0.0157
THR 12
0.0224
THR 13
0.0060
CYS 14
0.0081
TRP 15
0.0073
ASP 16
0.0089
HIS 17
0.0120
PRO 18
0.0140
LYS 19
0.0145
MET 20
0.0033
THR 21
0.0092
GLU 22
0.0107
LEU 23
0.0044
TYR 24
0.0038
GLN 25
0.0033
SER 26
0.0056
LEU 27
0.0054
ALA 28
0.0061
ASP 29
0.0045
LEU 30
0.0055
ASN 31
0.0045
ASN 32
0.0090
VAL 33
0.0080
ARG 34
0.0080
PHE 35
0.0070
SER 36
0.0093
ALA 37
0.0072
TYR 38
0.0057
ARG 39
0.0071
THR 40
0.0067
ALA 41
0.0056
MET 42
0.0054
LYS 43
0.0049
LEU 44
0.0052
ARG 45
0.0059
ARG 46
0.0049
LEU 47
0.0052
GLN 48
0.0046
LYS 49
0.0052
ALA 50
0.0072
LEU 51
0.0060
CYS 52
0.0089
LEU 53
0.0026
ASP 54
0.0033
LEU 55
0.0066
LEU 56
0.0052
SER 57
0.0080
LEU 58
0.0048
SER 59
0.0086
ALA 60
0.0083
ALA 61
0.0065
CYS 62
0.0060
ASP 63
0.0095
ALA 64
0.0111
LEU 65
0.0103
ASP 66
0.0106
GLN 67
0.0201
HIS 68
0.0199
ASN 69
0.0162
LEU 70
0.0128
LYS 71
0.0138
GLN 72
0.0174
ASN 73
0.0111
ASP 74
0.0123
GLN 75
0.0146
PRO 76
0.0134
MET 77
0.0071
ASP 78
0.0150
ILE 79
0.0173
LEU 80
0.0248
GLN 81
0.0151
ILE 82
0.0125
ILE 83
0.0151
ASN 84
0.0124
CYS 85
0.0088
LEU 86
0.0099
THR 87
0.0051
THR 88
0.0038
ILE 89
0.0044
TYR 90
0.0048
ASP 91
0.0051
ARG 92
0.0038
LEU 93
0.0086
GLU 94
0.0093
GLN 95
0.0091
GLU 96
0.0063
HIS 97
0.0075
ASN 98
0.0136
ASN 99
0.0304
LEU 100
0.0174
VAL 101
0.0204
ASN 102
0.0210
VAL 103
0.0093
PRO 104
0.0143
LEU 105
0.0120
CYS 106
0.0071
VAL 107
0.0070
ASP 108
0.0049
MET 109
0.0026
CYS 110
0.0073
LEU 111
0.0093
ASN 112
0.0092
TRP 113
0.0081
LEU 114
0.0086
LEU 115
0.0074
ASN 116
0.0082
VAL 117
0.0082
TYR 118
0.0065
ASP 119
0.0042
THR 120
0.0055
GLY 121
0.0042
ARG 122
0.0043
THR 123
0.0094
GLY 124
0.0116
ARG 125
0.0054
ILE 126
0.0055
ARG 127
0.0093
VAL 128
0.0089
LEU 129
0.0106
SER 130
0.0112
PHE 131
0.0099
LYS 132
0.0102
THR 133
0.0085
GLY 134
0.0086
ILE 135
0.0059
ILE 136
0.0056
SER 137
0.0030
LEU 138
0.0025
CYS 139
0.0018
LYS 140
0.0043
ALA 141
0.0101
HIS 142
0.0141
LEU 143
0.0050
GLU 144
0.0081
ASP 145
0.0026
LYS 146
0.0039
TYR 147
0.0055
ARG 148
0.0109
TYR 149
0.0083
LEU 150
0.0090
PHE 151
0.0086
LYS 152
0.0111
GLN 153
0.0107
VAL 154
0.0098
ALA 155
0.0058
SER 156
0.0061
SER 157
0.0335
THR 158
0.0325
GLY 159
0.0084
PHE 160
0.0094
CYS 161
0.0084
ASP 162
0.0066
GLN 163
0.0041
ARG 164
0.0093
ARG 165
0.0100
LEU 166
0.0077
GLY 167
0.0100
LEU 168
0.0129
LEU 169
0.0099
LEU 170
0.0079
HIS 171
0.0117
ASP 172
0.0105
SER 173
0.0065
ILE 174
0.0068
GLN 175
0.0074
ILE 176
0.0062
PRO 177
0.0052
ARG 178
0.0056
GLN 179
0.0050
LEU 180
0.0038
GLY 181
0.0025
GLU 182
0.0055
VAL 183
0.0099
ALA 184
0.0165
SER 185
0.0117
PHE 186
0.0107
GLY 187
0.0166
GLY 188
0.0171
SER 189
0.0167
ASN 190
0.0191
ILE 191
0.0096
GLU 192
0.0014
PRO 193
0.0109
SER 194
0.0103
VAL 195
0.0040
ARG 196
0.0145
SER 197
0.0134
CYS 198
0.0092
PHE 199
0.0082
GLN 200
0.0154
PHE 201
0.0077
ALA 202
0.0094
ASN 203
0.0158
ASN 204
0.0178
LYS 205
0.0256
PRO 206
0.0312
GLU 207
0.0078
ILE 208
0.0091
GLU 209
0.0053
ALA 210
0.0061
ALA 211
0.0077
LEU 212
0.0039
PHE 213
0.0048
LEU 214
0.0061
ASP 215
0.0082
TRP 216
0.0060
MET 217
0.0072
ARG 218
0.0130
LEU 219
0.0118
GLU 220
0.0109
PRO 221
0.0101
GLN 222
0.0107
SER 223
0.0076
MET 224
0.0069
VAL 225
0.0094
TRP 226
0.0072
LEU 227
0.0052
PRO 228
0.0064
VAL 229
0.0050
LEU 230
0.0037
HIS 231
0.0023
ARG 232
0.0023
VAL 233
0.0058
ALA 234
0.0067
ALA 235
0.0145
ALA 236
0.0147
GLU 237
0.0261
THR 238
0.0304
ALA 239
0.0154
LYS 240
0.0086
HIS 241
0.0098
GLN 242
0.0191
ALA 243
0.0095
LYS 244
0.0040
CYS 245
0.0064
ASN 246
0.0095
ILE 247
0.0161
CYS 248
0.0221
LYS 249
0.0185
GLU 250
0.0191
CYS 251
0.0208
PRO 252
0.0221
ILE 253
0.0093
ILE 254
0.0058
GLY 255
0.0094
PHE 256
0.0073
ARG 257
0.0101
TYR 258
0.0094
ARG 259
0.0136
SER 260
0.0137
LEU 261
0.0188
LYS 262
0.0160
HIS 263
0.0096
PHE 264
0.0143
ASN 265
0.0181
TYR 266
0.0107
ASP 267
0.0079
ILE 268
0.0036
CYS 269
0.0029
GLN 270
0.0015
SER 271
0.0075
CYS 272
0.0068
PHE 273
0.0030
PHE 274
0.0045
SER 275
0.0078
GLY 276
0.0088
ARG 277
0.0128
VAL 278
0.0123
ALA 279
0.0219
LYS 280
0.0227
GLY 281
0.0093
HIS 282
0.0056
LYS 283
0.0133
MET 284
0.0127
HIS 285
0.0197
TYR 286
0.0180
PRO 287
0.0179
MET 288
0.0119
VAL 289
0.0081
GLU 290
0.0088
TYR 291
0.0145
CYS 292
0.0141
THR 293
0.0211
PRO 294
0.0196
THR 295
0.0259
THR 296
0.0339
SER 297
0.0493
GLY 298
0.0416
GLU 299
0.0244
ASP 300
0.0152
VAL 301
0.0267
ARG 302
0.0291
ASP 303
0.0138
PHE 304
0.0161
ALA 305
0.0236
LYS 306
0.0326
VAL 307
0.0282
LEU 308
0.0327
LYS 309
0.0427
ASN 310
0.0263
LYS 311
0.0077
PHE 312
0.0128
ARG 313
0.0314
THR 314
0.0285
LYS 315
0.0509
ARG 316
0.0459
TYR 317
0.0318
PHE 318
0.0184
ALA 319
0.0270
LYS 320
0.0362
HIS 321
0.0458
PRO 322
0.0642
ARG 323
0.0243
MET 324
0.0219
GLY 325
0.0055
TYR 326
0.0033
LEU 327
0.0115
PRO 328
0.0118
VAL 329
0.0204
GLN 330
0.0231
THR 331
0.0187
VAL 332
0.0129
LEU 333
0.0174
GLU 334
0.0177
GLY 335
0.0644
ASP 336
0.0249
ASN 337
0.0172
MET 338
0.0110
GLU 339
0.0148
THR 340
0.0094
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.