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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 = 0.0588
MET 1
0.0481
ARG 2
0.0159
GLU 3
0.0353
GLN 4
0.0207
LEU 5
0.0157
LYS 6
0.0201
GLY 7
0.0112
HIS 8
0.0129
GLU 9
0.0040
THR 10
0.0052
GLN 11
0.0063
THR 12
0.0101
THR 13
0.0128
CYS 14
0.0149
TRP 15
0.0223
ASP 16
0.0262
HIS 17
0.0178
PRO 18
0.0114
LYS 19
0.0056
MET 20
0.0093
THR 21
0.0176
GLU 22
0.0153
LEU 23
0.0093
TYR 24
0.0100
GLN 25
0.0196
SER 26
0.0152
LEU 27
0.0171
ALA 28
0.0295
ASP 29
0.0298
LEU 30
0.0203
ASN 31
0.0147
ASN 32
0.0303
VAL 33
0.0177
ARG 34
0.0181
PHE 35
0.0052
SER 36
0.0091
ALA 37
0.0065
TYR 38
0.0061
ARG 39
0.0126
THR 40
0.0126
ALA 41
0.0099
MET 42
0.0089
LYS 43
0.0100
LEU 44
0.0118
ARG 45
0.0115
ARG 46
0.0103
LEU 47
0.0095
GLN 48
0.0095
LYS 49
0.0109
ALA 50
0.0086
LEU 51
0.0041
CYS 52
0.0039
LEU 53
0.0097
ASP 54
0.0091
LEU 55
0.0090
LEU 56
0.0115
SER 57
0.0181
LEU 58
0.0152
SER 59
0.0258
ALA 60
0.0176
ALA 61
0.0188
CYS 62
0.0215
ASP 63
0.0265
ALA 64
0.0153
LEU 65
0.0146
ASP 66
0.0177
GLN 67
0.0168
HIS 68
0.0055
ASN 69
0.0133
LEU 70
0.0109
LYS 71
0.0202
GLN 72
0.0162
ASN 73
0.0127
ASP 74
0.0139
GLN 75
0.0192
PRO 76
0.0171
MET 77
0.0086
ASP 78
0.0129
ILE 79
0.0079
LEU 80
0.0168
GLN 81
0.0110
ILE 82
0.0071
ILE 83
0.0096
ASN 84
0.0071
CYS 85
0.0046
LEU 86
0.0065
THR 87
0.0100
THR 88
0.0064
ILE 89
0.0046
TYR 90
0.0059
ASP 91
0.0088
ARG 92
0.0026
LEU 93
0.0094
GLU 94
0.0093
GLN 95
0.0153
GLU 96
0.0159
HIS 97
0.0154
ASN 98
0.0156
ASN 99
0.0181
LEU 100
0.0141
VAL 101
0.0114
ASN 102
0.0191
VAL 103
0.0146
PRO 104
0.0256
LEU 105
0.0127
CYS 106
0.0082
VAL 107
0.0150
ASP 108
0.0163
MET 109
0.0105
CYS 110
0.0100
LEU 111
0.0127
ASN 112
0.0124
TRP 113
0.0083
LEU 114
0.0067
LEU 115
0.0057
ASN 116
0.0090
VAL 117
0.0038
TYR 118
0.0036
ASP 119
0.0171
THR 120
0.0201
GLY 121
0.0322
ARG 122
0.0213
THR 123
0.0409
GLY 124
0.0249
ARG 125
0.0098
ILE 126
0.0110
ARG 127
0.0091
VAL 128
0.0103
LEU 129
0.0075
SER 130
0.0078
PHE 131
0.0073
LYS 132
0.0085
THR 133
0.0091
GLY 134
0.0092
ILE 135
0.0094
ILE 136
0.0131
SER 137
0.0100
LEU 138
0.0106
CYS 139
0.0127
LYS 140
0.0123
ALA 141
0.0240
HIS 142
0.0207
LEU 143
0.0156
GLU 144
0.0203
ASP 145
0.0147
LYS 146
0.0139
TYR 147
0.0169
ARG 148
0.0198
TYR 149
0.0156
LEU 150
0.0151
PHE 151
0.0073
LYS 152
0.0165
GLN 153
0.0111
VAL 154
0.0069
ALA 155
0.0172
SER 156
0.0198
SER 157
0.0393
THR 158
0.0286
GLY 159
0.0161
PHE 160
0.0271
CYS 161
0.0224
ASP 162
0.0275
GLN 163
0.0190
ARG 164
0.0236
ARG 165
0.0205
LEU 166
0.0097
GLY 167
0.0073
LEU 168
0.0123
LEU 169
0.0063
LEU 170
0.0058
HIS 171
0.0081
ASP 172
0.0080
SER 173
0.0078
ILE 174
0.0090
GLN 175
0.0091
ILE 176
0.0096
PRO 177
0.0128
ARG 178
0.0129
GLN 179
0.0087
LEU 180
0.0121
GLY 181
0.0118
GLU 182
0.0124
VAL 183
0.0143
ALA 184
0.0093
SER 185
0.0117
PHE 186
0.0080
GLY 187
0.0137
GLY 188
0.0082
SER 189
0.0197
ASN 190
0.0462
ILE 191
0.0176
GLU 192
0.0161
PRO 193
0.0270
SER 194
0.0094
VAL 195
0.0062
ARG 196
0.0188
SER 197
0.0085
CYS 198
0.0101
PHE 199
0.0112
GLN 200
0.0115
PHE 201
0.0155
ALA 202
0.0116
ASN 203
0.0406
ASN 204
0.0182
LYS 205
0.0347
PRO 206
0.0427
GLU 207
0.0226
ILE 208
0.0206
GLU 209
0.0195
ALA 210
0.0143
ALA 211
0.0161
LEU 212
0.0065
PHE 213
0.0058
LEU 214
0.0099
ASP 215
0.0077
TRP 216
0.0040
MET 217
0.0086
ARG 218
0.0116
LEU 219
0.0055
GLU 220
0.0060
PRO 221
0.0060
GLN 222
0.0092
SER 223
0.0014
MET 224
0.0016
VAL 225
0.0023
TRP 226
0.0044
LEU 227
0.0036
PRO 228
0.0040
VAL 229
0.0051
LEU 230
0.0064
HIS 231
0.0025
ARG 232
0.0015
VAL 233
0.0024
ALA 234
0.0060
ALA 235
0.0052
ALA 236
0.0052
GLU 237
0.0122
THR 238
0.0108
ALA 239
0.0095
LYS 240
0.0078
HIS 241
0.0095
GLN 242
0.0184
ALA 243
0.0087
LYS 244
0.0083
CYS 245
0.0048
ASN 246
0.0045
ILE 247
0.0032
CYS 248
0.0070
LYS 249
0.0123
GLU 250
0.0098
CYS 251
0.0092
PRO 252
0.0067
ILE 253
0.0012
ILE 254
0.0054
GLY 255
0.0053
PHE 256
0.0041
ARG 257
0.0024
TYR 258
0.0039
ARG 259
0.0056
SER 260
0.0063
LEU 261
0.0075
LYS 262
0.0112
HIS 263
0.0123
PHE 264
0.0133
ASN 265
0.0132
TYR 266
0.0080
ASP 267
0.0041
ILE 268
0.0039
CYS 269
0.0049
GLN 270
0.0054
SER 271
0.0070
CYS 272
0.0049
PHE 273
0.0048
PHE 274
0.0045
SER 275
0.0093
GLY 276
0.0122
ARG 277
0.0097
VAL 278
0.0156
ALA 279
0.0195
LYS 280
0.0233
GLY 281
0.0071
HIS 282
0.0037
LYS 283
0.0109
MET 284
0.0098
HIS 285
0.0175
TYR 286
0.0106
PRO 287
0.0045
MET 288
0.0026
VAL 289
0.0044
GLU 290
0.0040
TYR 291
0.0039
CYS 292
0.0051
THR 293
0.0081
PRO 294
0.0073
THR 295
0.0077
THR 296
0.0123
SER 297
0.0181
GLY 298
0.0151
GLU 299
0.0092
ASP 300
0.0086
VAL 301
0.0131
ARG 302
0.0080
ASP 303
0.0031
PHE 304
0.0040
ALA 305
0.0056
LYS 306
0.0018
VAL 307
0.0061
LEU 308
0.0056
LYS 309
0.0054
ASN 310
0.0053
LYS 311
0.0116
PHE 312
0.0099
ARG 313
0.0081
THR 314
0.0062
LYS 315
0.0035
ARG 316
0.0050
TYR 317
0.0017
PHE 318
0.0038
ALA 319
0.0056
LYS 320
0.0077
HIS 321
0.0116
PRO 322
0.0170
ARG 323
0.0108
MET 324
0.0130
GLY 325
0.0066
TYR 326
0.0064
LEU 327
0.0104
PRO 328
0.0136
VAL 329
0.0452
GLN 330
0.0332
THR 331
0.0536
VAL 332
0.0588
LEU 333
0.0338
GLU 334
0.0324
GLY 335
0.0179
ASP 336
0.0187
ASN 337
0.0209
MET 338
0.0178
GLU 339
0.0350
THR 340
0.0258
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.