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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 = 0.0787
MET 1
0.0416
ARG 2
0.0271
GLU 3
0.0330
GLN 4
0.0130
LEU 5
0.0107
LYS 6
0.0175
GLY 7
0.0105
HIS 8
0.0126
GLU 9
0.0233
THR 10
0.0161
GLN 11
0.0247
THR 12
0.0262
THR 13
0.0112
CYS 14
0.0091
TRP 15
0.0064
ASP 16
0.0013
HIS 17
0.0106
PRO 18
0.0180
LYS 19
0.0198
MET 20
0.0162
THR 21
0.0243
GLU 22
0.0246
LEU 23
0.0165
TYR 24
0.0205
GLN 25
0.0322
SER 26
0.0230
LEU 27
0.0282
ALA 28
0.0572
ASP 29
0.0562
LEU 30
0.0235
ASN 31
0.0274
ASN 32
0.0238
VAL 33
0.0095
ARG 34
0.0124
PHE 35
0.0142
SER 36
0.0199
ALA 37
0.0142
TYR 38
0.0167
ARG 39
0.0185
THR 40
0.0202
ALA 41
0.0166
MET 42
0.0109
LYS 43
0.0127
LEU 44
0.0148
ARG 45
0.0091
ARG 46
0.0048
LEU 47
0.0089
GLN 48
0.0087
LYS 49
0.0085
ALA 50
0.0083
LEU 51
0.0061
CYS 52
0.0063
LEU 53
0.0051
ASP 54
0.0057
LEU 55
0.0073
LEU 56
0.0031
SER 57
0.0037
LEU 58
0.0052
SER 59
0.0134
ALA 60
0.0095
ALA 61
0.0104
CYS 62
0.0139
ASP 63
0.0161
ALA 64
0.0175
LEU 65
0.0161
ASP 66
0.0141
GLN 67
0.0206
HIS 68
0.0214
ASN 69
0.0173
LEU 70
0.0144
LYS 71
0.0178
GLN 72
0.0288
ASN 73
0.0140
ASP 74
0.0239
GLN 75
0.0346
PRO 76
0.0428
MET 77
0.0222
ASP 78
0.0166
ILE 79
0.0183
LEU 80
0.0451
GLN 81
0.0280
ILE 82
0.0109
ILE 83
0.0197
ASN 84
0.0200
CYS 85
0.0101
LEU 86
0.0097
THR 87
0.0098
THR 88
0.0077
ILE 89
0.0047
TYR 90
0.0051
ASP 91
0.0031
ARG 92
0.0029
LEU 93
0.0035
GLU 94
0.0025
GLN 95
0.0070
GLU 96
0.0082
HIS 97
0.0096
ASN 98
0.0141
ASN 99
0.0179
LEU 100
0.0059
VAL 101
0.0046
ASN 102
0.0053
VAL 103
0.0066
PRO 104
0.0070
LEU 105
0.0073
CYS 106
0.0072
VAL 107
0.0117
ASP 108
0.0099
MET 109
0.0040
CYS 110
0.0045
LEU 111
0.0076
ASN 112
0.0059
TRP 113
0.0036
LEU 114
0.0049
LEU 115
0.0080
ASN 116
0.0060
VAL 117
0.0063
TYR 118
0.0084
ASP 119
0.0176
THR 120
0.0192
GLY 121
0.0272
ARG 122
0.0248
THR 123
0.0374
GLY 124
0.0210
ARG 125
0.0115
ILE 126
0.0181
ARG 127
0.0180
VAL 128
0.0115
LEU 129
0.0174
SER 130
0.0166
PHE 131
0.0128
LYS 132
0.0140
THR 133
0.0124
GLY 134
0.0096
ILE 135
0.0069
ILE 136
0.0060
SER 137
0.0054
LEU 138
0.0052
CYS 139
0.0029
LYS 140
0.0022
ALA 141
0.0154
HIS 142
0.0360
LEU 143
0.0111
GLU 144
0.0073
ASP 145
0.0117
LYS 146
0.0013
TYR 147
0.0039
ARG 148
0.0027
TYR 149
0.0055
LEU 150
0.0060
PHE 151
0.0037
LYS 152
0.0052
GLN 153
0.0037
VAL 154
0.0075
ALA 155
0.0187
SER 156
0.0232
SER 157
0.0682
THR 158
0.0787
GLY 159
0.0273
PHE 160
0.0205
CYS 161
0.0134
ASP 162
0.0162
GLN 163
0.0026
ARG 164
0.0188
ARG 165
0.0132
LEU 166
0.0088
GLY 167
0.0187
LEU 168
0.0172
LEU 169
0.0147
LEU 170
0.0115
HIS 171
0.0133
ASP 172
0.0152
SER 173
0.0093
ILE 174
0.0050
GLN 175
0.0060
ILE 176
0.0049
PRO 177
0.0169
ARG 178
0.0183
GLN 179
0.0111
LEU 180
0.0198
GLY 181
0.0280
GLU 182
0.0241
VAL 183
0.0304
ALA 184
0.0472
SER 185
0.0294
PHE 186
0.0194
GLY 187
0.0399
GLY 188
0.0449
SER 189
0.0382
ASN 190
0.0620
ILE 191
0.0261
GLU 192
0.0331
PRO 193
0.0363
SER 194
0.0126
VAL 195
0.0123
ARG 196
0.0115
SER 197
0.0068
CYS 198
0.0106
PHE 199
0.0104
GLN 200
0.0129
PHE 201
0.0129
ALA 202
0.0064
ASN 203
0.0107
ASN 204
0.0188
LYS 205
0.0216
PRO 206
0.0304
GLU 207
0.0171
ILE 208
0.0133
GLU 209
0.0157
ALA 210
0.0091
ALA 211
0.0089
LEU 212
0.0065
PHE 213
0.0040
LEU 214
0.0069
ASP 215
0.0083
TRP 216
0.0090
MET 217
0.0082
ARG 218
0.0113
LEU 219
0.0103
GLU 220
0.0050
PRO 221
0.0050
GLN 222
0.0088
SER 223
0.0079
MET 224
0.0050
VAL 225
0.0074
TRP 226
0.0104
LEU 227
0.0035
PRO 228
0.0055
VAL 229
0.0114
LEU 230
0.0103
HIS 231
0.0047
ARG 232
0.0130
VAL 233
0.0128
ALA 234
0.0109
ALA 235
0.0110
ALA 236
0.0101
GLU 237
0.0046
THR 238
0.0030
ALA 239
0.0031
LYS 240
0.0091
HIS 241
0.0062
GLN 242
0.0080
ALA 243
0.0120
LYS 244
0.0137
CYS 245
0.0132
ASN 246
0.0110
ILE 247
0.0110
CYS 248
0.0114
LYS 249
0.0172
GLU 250
0.0155
CYS 251
0.0139
PRO 252
0.0114
ILE 253
0.0116
ILE 254
0.0135
GLY 255
0.0097
PHE 256
0.0126
ARG 257
0.0108
TYR 258
0.0105
ARG 259
0.0084
SER 260
0.0056
LEU 261
0.0095
LYS 262
0.0090
HIS 263
0.0093
PHE 264
0.0068
ASN 265
0.0042
TYR 266
0.0050
ASP 267
0.0095
ILE 268
0.0105
CYS 269
0.0144
GLN 270
0.0151
SER 271
0.0154
CYS 272
0.0112
PHE 273
0.0100
PHE 274
0.0105
SER 275
0.0103
GLY 276
0.0042
ARG 277
0.0018
VAL 278
0.0071
ALA 279
0.0125
LYS 280
0.0124
GLY 281
0.0175
HIS 282
0.0147
LYS 283
0.0192
MET 284
0.0173
HIS 285
0.0271
TYR 286
0.0216
PRO 287
0.0159
MET 288
0.0129
VAL 289
0.0089
GLU 290
0.0105
TYR 291
0.0100
CYS 292
0.0112
THR 293
0.0083
PRO 294
0.0079
THR 295
0.0086
THR 296
0.0138
SER 297
0.0128
GLY 298
0.0141
GLU 299
0.0118
ASP 300
0.0100
VAL 301
0.0120
ARG 302
0.0133
ASP 303
0.0069
PHE 304
0.0105
ALA 305
0.0141
LYS 306
0.0112
VAL 307
0.0100
LEU 308
0.0115
LYS 309
0.0126
ASN 310
0.0096
LYS 311
0.0124
PHE 312
0.0137
ARG 313
0.0111
THR 314
0.0111
LYS 315
0.0089
ARG 316
0.0159
TYR 317
0.0092
PHE 318
0.0108
ALA 319
0.0152
LYS 320
0.0097
HIS 321
0.0159
PRO 322
0.0259
ARG 323
0.0068
MET 324
0.0151
GLY 325
0.0080
TYR 326
0.0076
LEU 327
0.0095
PRO 328
0.0050
VAL 329
0.0063
GLN 330
0.0096
THR 331
0.0082
VAL 332
0.0061
LEU 333
0.0110
GLU 334
0.0046
GLY 335
0.0034
ASP 336
0.0021
ASN 337
0.0013
MET 338
0.0013
GLU 339
0.0042
THR 340
0.0043
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.