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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 = 0.0593
MET 1
0.0232
ARG 2
0.0191
GLU 3
0.0284
GLN 4
0.0281
LEU 5
0.0296
LYS 6
0.0293
GLY 7
0.0343
HIS 8
0.0386
GLU 9
0.0233
THR 10
0.0260
GLN 11
0.0456
THR 12
0.0495
THR 13
0.0298
CYS 14
0.0290
TRP 15
0.0207
ASP 16
0.0186
HIS 17
0.0153
PRO 18
0.0117
LYS 19
0.0124
MET 20
0.0126
THR 21
0.0142
GLU 22
0.0140
LEU 23
0.0096
TYR 24
0.0119
GLN 25
0.0195
SER 26
0.0174
LEU 27
0.0130
ALA 28
0.0198
ASP 29
0.0182
LEU 30
0.0118
ASN 31
0.0149
ASN 32
0.0155
VAL 33
0.0139
ARG 34
0.0143
PHE 35
0.0111
SER 36
0.0105
ALA 37
0.0091
TYR 38
0.0100
ARG 39
0.0087
THR 40
0.0076
ALA 41
0.0068
MET 42
0.0058
LYS 43
0.0061
LEU 44
0.0054
ARG 45
0.0069
ARG 46
0.0086
LEU 47
0.0070
GLN 48
0.0067
LYS 49
0.0094
ALA 50
0.0103
LEU 51
0.0098
CYS 52
0.0136
LEU 53
0.0084
ASP 54
0.0100
LEU 55
0.0155
LEU 56
0.0132
SER 57
0.0129
LEU 58
0.0131
SER 59
0.0165
ALA 60
0.0143
ALA 61
0.0115
CYS 62
0.0123
ASP 63
0.0150
ALA 64
0.0130
LEU 65
0.0096
ASP 66
0.0122
GLN 67
0.0160
HIS 68
0.0133
ASN 69
0.0139
LEU 70
0.0086
LYS 71
0.0078
GLN 72
0.0243
ASN 73
0.0158
ASP 74
0.0256
GLN 75
0.0241
PRO 76
0.0175
MET 77
0.0130
ASP 78
0.0172
ILE 79
0.0148
LEU 80
0.0201
GLN 81
0.0154
ILE 82
0.0116
ILE 83
0.0133
ASN 84
0.0132
CYS 85
0.0105
LEU 86
0.0112
THR 87
0.0083
THR 88
0.0101
ILE 89
0.0091
TYR 90
0.0065
ASP 91
0.0030
ARG 92
0.0046
LEU 93
0.0106
GLU 94
0.0155
GLN 95
0.0120
GLU 96
0.0155
HIS 97
0.0292
ASN 98
0.0377
ASN 99
0.0593
LEU 100
0.0440
VAL 101
0.0209
ASN 102
0.0196
VAL 103
0.0084
PRO 104
0.0071
LEU 105
0.0035
CYS 106
0.0077
VAL 107
0.0102
ASP 108
0.0111
MET 109
0.0101
CYS 110
0.0110
LEU 111
0.0130
ASN 112
0.0137
TRP 113
0.0084
LEU 114
0.0077
LEU 115
0.0086
ASN 116
0.0091
VAL 117
0.0056
TYR 118
0.0035
ASP 119
0.0064
THR 120
0.0089
GLY 121
0.0105
ARG 122
0.0115
THR 123
0.0072
GLY 124
0.0127
ARG 125
0.0131
ILE 126
0.0055
ARG 127
0.0077
VAL 128
0.0066
LEU 129
0.0117
SER 130
0.0089
PHE 131
0.0052
LYS 132
0.0081
THR 133
0.0098
GLY 134
0.0086
ILE 135
0.0067
ILE 136
0.0081
SER 137
0.0084
LEU 138
0.0061
CYS 139
0.0096
LYS 140
0.0098
ALA 141
0.0111
HIS 142
0.0157
LEU 143
0.0192
GLU 144
0.0195
ASP 145
0.0176
LYS 146
0.0166
TYR 147
0.0202
ARG 148
0.0191
TYR 149
0.0169
LEU 150
0.0181
PHE 151
0.0194
LYS 152
0.0204
GLN 153
0.0200
VAL 154
0.0218
ALA 155
0.0192
SER 156
0.0230
SER 157
0.0441
THR 158
0.0263
GLY 159
0.0124
PHE 160
0.0140
CYS 161
0.0182
ASP 162
0.0260
GLN 163
0.0286
ARG 164
0.0329
ARG 165
0.0269
LEU 166
0.0236
GLY 167
0.0250
LEU 168
0.0252
LEU 169
0.0230
LEU 170
0.0221
HIS 171
0.0183
ASP 172
0.0160
SER 173
0.0162
ILE 174
0.0157
GLN 175
0.0108
ILE 176
0.0110
PRO 177
0.0096
ARG 178
0.0101
GLN 179
0.0047
LEU 180
0.0050
GLY 181
0.0070
GLU 182
0.0072
VAL 183
0.0120
ALA 184
0.0121
SER 185
0.0107
PHE 186
0.0116
GLY 187
0.0120
GLY 188
0.0165
SER 189
0.0186
ASN 190
0.0186
ILE 191
0.0246
GLU 192
0.0249
PRO 193
0.0272
SER 194
0.0220
VAL 195
0.0238
ARG 196
0.0250
SER 197
0.0213
CYS 198
0.0155
PHE 199
0.0192
GLN 200
0.0176
PHE 201
0.0047
ALA 202
0.0134
ASN 203
0.0330
ASN 204
0.0396
LYS 205
0.0381
PRO 206
0.0422
GLU 207
0.0238
ILE 208
0.0104
GLU 209
0.0034
ALA 210
0.0110
ALA 211
0.0112
LEU 212
0.0060
PHE 213
0.0135
LEU 214
0.0170
ASP 215
0.0150
TRP 216
0.0146
MET 217
0.0194
ARG 218
0.0209
LEU 219
0.0183
GLU 220
0.0173
PRO 221
0.0178
GLN 222
0.0155
SER 223
0.0163
MET 224
0.0166
VAL 225
0.0121
TRP 226
0.0116
LEU 227
0.0129
PRO 228
0.0124
VAL 229
0.0077
LEU 230
0.0068
HIS 231
0.0078
ARG 232
0.0066
VAL 233
0.0069
ALA 234
0.0081
ALA 235
0.0134
ALA 236
0.0126
GLU 237
0.0132
THR 238
0.0205
ALA 239
0.0199
LYS 240
0.0193
HIS 241
0.0171
GLN 242
0.0267
ALA 243
0.0241
LYS 244
0.0305
CYS 245
0.0190
ASN 246
0.0182
ILE 247
0.0144
CYS 248
0.0268
LYS 249
0.0396
GLU 250
0.0416
CYS 251
0.0441
PRO 252
0.0384
ILE 253
0.0233
ILE 254
0.0278
GLY 255
0.0150
PHE 256
0.0106
ARG 257
0.0056
TYR 258
0.0057
ARG 259
0.0088
SER 260
0.0120
LEU 261
0.0120
LYS 262
0.0157
HIS 263
0.0152
PHE 264
0.0126
ASN 265
0.0124
TYR 266
0.0117
ASP 267
0.0069
ILE 268
0.0021
CYS 269
0.0111
GLN 270
0.0147
SER 271
0.0209
CYS 272
0.0131
PHE 273
0.0118
PHE 274
0.0154
SER 275
0.0204
GLY 276
0.0171
ARG 277
0.0118
VAL 278
0.0117
ALA 279
0.0154
LYS 280
0.0303
GLY 281
0.0338
HIS 282
0.0253
LYS 283
0.0261
MET 284
0.0234
HIS 285
0.0297
TYR 286
0.0238
PRO 287
0.0165
MET 288
0.0143
VAL 289
0.0118
GLU 290
0.0104
TYR 291
0.0093
CYS 292
0.0118
THR 293
0.0137
PRO 294
0.0095
THR 295
0.0069
THR 296
0.0095
SER 297
0.0104
GLY 298
0.0111
GLU 299
0.0097
ASP 300
0.0081
VAL 301
0.0100
ARG 302
0.0102
ASP 303
0.0088
PHE 304
0.0113
ALA 305
0.0111
LYS 306
0.0088
VAL 307
0.0101
LEU 308
0.0143
LYS 309
0.0150
ASN 310
0.0129
LYS 311
0.0208
PHE 312
0.0222
ARG 313
0.0269
THR 314
0.0321
LYS 315
0.0271
ARG 316
0.0202
TYR 317
0.0134
PHE 318
0.0065
ALA 319
0.0040
LYS 320
0.0145
HIS 321
0.0063
PRO 322
0.0082
ARG 323
0.0091
MET 324
0.0145
GLY 325
0.0120
TYR 326
0.0113
LEU 327
0.0137
PRO 328
0.0104
VAL 329
0.0057
GLN 330
0.0142
THR 331
0.0109
VAL 332
0.0081
LEU 333
0.0049
GLU 334
0.0027
GLY 335
0.0040
ASP 336
0.0032
ASN 337
0.0016
MET 338
0.0025
GLU 339
0.0019
THR 340
0.0013
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.