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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 = 0.0848
MET 1
0.0310
ARG 2
0.0214
GLU 3
0.0332
GLN 4
0.0256
LEU 5
0.0170
LYS 6
0.0305
GLY 7
0.0437
HIS 8
0.0301
GLU 9
0.0533
THR 10
0.0438
GLN 11
0.0192
THR 12
0.0438
THR 13
0.0334
CYS 14
0.0191
TRP 15
0.0091
ASP 16
0.0070
HIS 17
0.0087
PRO 18
0.0085
LYS 19
0.0113
MET 20
0.0119
THR 21
0.0095
GLU 22
0.0101
LEU 23
0.0121
TYR 24
0.0119
GLN 25
0.0112
SER 26
0.0122
LEU 27
0.0088
ALA 28
0.0086
ASP 29
0.0141
LEU 30
0.0114
ASN 31
0.0122
ASN 32
0.0189
VAL 33
0.0177
ARG 34
0.0209
PHE 35
0.0173
SER 36
0.0147
ALA 37
0.0090
TYR 38
0.0089
ARG 39
0.0083
THR 40
0.0046
ALA 41
0.0026
MET 42
0.0043
LYS 43
0.0054
LEU 44
0.0052
ARG 45
0.0036
ARG 46
0.0076
LEU 47
0.0114
GLN 48
0.0102
LYS 49
0.0103
ALA 50
0.0121
LEU 51
0.0143
CYS 52
0.0135
LEU 53
0.0110
ASP 54
0.0117
LEU 55
0.0121
LEU 56
0.0081
SER 57
0.0068
LEU 58
0.0058
SER 59
0.0040
ALA 60
0.0042
ALA 61
0.0051
CYS 62
0.0057
ASP 63
0.0071
ALA 64
0.0068
LEU 65
0.0085
ASP 66
0.0102
GLN 67
0.0112
HIS 68
0.0124
ASN 69
0.0141
LEU 70
0.0123
LYS 71
0.0113
GLN 72
0.0143
ASN 73
0.0132
ASP 74
0.0173
GLN 75
0.0174
PRO 76
0.0177
MET 77
0.0153
ASP 78
0.0171
ILE 79
0.0159
LEU 80
0.0151
GLN 81
0.0137
ILE 82
0.0121
ILE 83
0.0113
ASN 84
0.0102
CYS 85
0.0095
LEU 86
0.0084
THR 87
0.0069
THR 88
0.0066
ILE 89
0.0042
TYR 90
0.0048
ASP 91
0.0072
ARG 92
0.0104
LEU 93
0.0107
GLU 94
0.0166
GLN 95
0.0244
GLU 96
0.0250
HIS 97
0.0290
ASN 98
0.0379
ASN 99
0.0408
LEU 100
0.0347
VAL 101
0.0179
ASN 102
0.0128
VAL 103
0.0074
PRO 104
0.0117
LEU 105
0.0137
CYS 106
0.0129
VAL 107
0.0116
ASP 108
0.0138
MET 109
0.0138
CYS 110
0.0142
LEU 111
0.0143
ASN 112
0.0142
TRP 113
0.0146
LEU 114
0.0143
LEU 115
0.0153
ASN 116
0.0163
VAL 117
0.0156
TYR 118
0.0155
ASP 119
0.0197
THR 120
0.0209
GLY 121
0.0234
ARG 122
0.0182
THR 123
0.0222
GLY 124
0.0197
ARG 125
0.0181
ILE 126
0.0166
ARG 127
0.0151
VAL 128
0.0127
LEU 129
0.0124
SER 130
0.0133
PHE 131
0.0126
LYS 132
0.0108
THR 133
0.0112
GLY 134
0.0114
ILE 135
0.0103
ILE 136
0.0093
SER 137
0.0096
LEU 138
0.0096
CYS 139
0.0094
LYS 140
0.0098
ALA 141
0.0071
HIS 142
0.0063
LEU 143
0.0057
GLU 144
0.0061
ASP 145
0.0067
LYS 146
0.0070
TYR 147
0.0073
ARG 148
0.0075
TYR 149
0.0089
LEU 150
0.0095
PHE 151
0.0100
LYS 152
0.0114
GLN 153
0.0102
VAL 154
0.0100
ALA 155
0.0122
SER 156
0.0169
SER 157
0.0303
THR 158
0.0294
GLY 159
0.0190
PHE 160
0.0123
CYS 161
0.0095
ASP 162
0.0074
GLN 163
0.0070
ARG 164
0.0091
ARG 165
0.0090
LEU 166
0.0070
GLY 167
0.0065
LEU 168
0.0082
LEU 169
0.0081
LEU 170
0.0059
HIS 171
0.0080
ASP 172
0.0100
SER 173
0.0075
ILE 174
0.0064
GLN 175
0.0099
ILE 176
0.0100
PRO 177
0.0072
ARG 178
0.0084
GLN 179
0.0102
LEU 180
0.0102
GLY 181
0.0079
GLU 182
0.0063
VAL 183
0.0072
ALA 184
0.0076
SER 185
0.0090
PHE 186
0.0050
GLY 187
0.0042
GLY 188
0.0034
SER 189
0.0065
ASN 190
0.0075
ILE 191
0.0065
GLU 192
0.0084
PRO 193
0.0091
SER 194
0.0070
VAL 195
0.0074
ARG 196
0.0098
SER 197
0.0104
CYS 198
0.0083
PHE 199
0.0101
GLN 200
0.0141
PHE 201
0.0129
ALA 202
0.0130
ASN 203
0.0194
ASN 204
0.0153
LYS 205
0.0117
PRO 206
0.0080
GLU 207
0.0074
ILE 208
0.0098
GLU 209
0.0119
ALA 210
0.0106
ALA 211
0.0122
LEU 212
0.0106
PHE 213
0.0073
LEU 214
0.0079
ASP 215
0.0094
TRP 216
0.0068
MET 217
0.0041
ARG 218
0.0060
LEU 219
0.0048
GLU 220
0.0013
PRO 221
0.0035
GLN 222
0.0043
SER 223
0.0005
MET 224
0.0011
VAL 225
0.0030
TRP 226
0.0024
LEU 227
0.0014
PRO 228
0.0016
VAL 229
0.0042
LEU 230
0.0015
HIS 231
0.0032
ARG 232
0.0042
VAL 233
0.0047
ALA 234
0.0041
ALA 235
0.0081
ALA 236
0.0081
GLU 237
0.0058
THR 238
0.0096
ALA 239
0.0098
LYS 240
0.0113
HIS 241
0.0119
GLN 242
0.0155
ALA 243
0.0151
LYS 244
0.0188
CYS 245
0.0172
ASN 246
0.0160
ILE 247
0.0186
CYS 248
0.0242
LYS 249
0.0254
GLU 250
0.0256
CYS 251
0.0238
PRO 252
0.0206
ILE 253
0.0157
ILE 254
0.0163
GLY 255
0.0111
PHE 256
0.0095
ARG 257
0.0104
TYR 258
0.0108
ARG 259
0.0111
SER 260
0.0110
LEU 261
0.0101
LYS 262
0.0099
HIS 263
0.0116
PHE 264
0.0126
ASN 265
0.0125
TYR 266
0.0121
ASP 267
0.0114
ILE 268
0.0131
CYS 269
0.0134
GLN 270
0.0149
SER 271
0.0201
CYS 272
0.0182
PHE 273
0.0154
PHE 274
0.0176
SER 275
0.0209
GLY 276
0.0210
ARG 277
0.0193
VAL 278
0.0156
ALA 279
0.0158
LYS 280
0.0137
GLY 281
0.0128
HIS 282
0.0127
LYS 283
0.0140
MET 284
0.0157
HIS 285
0.0155
TYR 286
0.0133
PRO 287
0.0131
MET 288
0.0131
VAL 289
0.0120
GLU 290
0.0111
TYR 291
0.0094
CYS 292
0.0093
THR 293
0.0084
PRO 294
0.0074
THR 295
0.0075
THR 296
0.0068
SER 297
0.0060
GLY 298
0.0066
GLU 299
0.0076
ASP 300
0.0067
VAL 301
0.0052
ARG 302
0.0065
ASP 303
0.0077
PHE 304
0.0063
ALA 305
0.0030
LYS 306
0.0054
VAL 307
0.0056
LEU 308
0.0028
LYS 309
0.0062
ASN 310
0.0033
LYS 311
0.0123
PHE 312
0.0190
ARG 313
0.0209
THR 314
0.0296
LYS 315
0.0299
ARG 316
0.0339
TYR 317
0.0128
PHE 318
0.0090
ALA 319
0.0196
LYS 320
0.0037
HIS 321
0.0151
PRO 322
0.0274
ARG 323
0.0212
MET 324
0.0243
GLY 325
0.0172
TYR 326
0.0162
LEU 327
0.0238
PRO 328
0.0306
VAL 329
0.0494
GLN 330
0.0848
THR 331
0.0476
VAL 332
0.0477
LEU 333
0.0370
GLU 334
0.0253
GLY 335
0.0749
ASP 336
0.0232
ASN 337
0.0367
MET 338
0.0218
GLU 339
0.0326
THR 340
0.0409
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.