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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 = 0.0699
MET 1
0.0266
ARG 2
0.0179
GLU 3
0.0363
GLN 4
0.0128
LEU 5
0.0170
LYS 6
0.0179
GLY 7
0.0370
HIS 8
0.0231
GLU 9
0.0270
THR 10
0.0260
GLN 11
0.0280
THR 12
0.0286
THR 13
0.0144
CYS 14
0.0203
TRP 15
0.0163
ASP 16
0.0181
HIS 17
0.0193
PRO 18
0.0248
LYS 19
0.0272
MET 20
0.0112
THR 21
0.0115
GLU 22
0.0210
LEU 23
0.0128
TYR 24
0.0112
GLN 25
0.0168
SER 26
0.0117
LEU 27
0.0086
ALA 28
0.0122
ASP 29
0.0113
LEU 30
0.0103
ASN 31
0.0078
ASN 32
0.0107
VAL 33
0.0106
ARG 34
0.0076
PHE 35
0.0067
SER 36
0.0092
ALA 37
0.0071
TYR 38
0.0086
ARG 39
0.0102
THR 40
0.0092
ALA 41
0.0074
MET 42
0.0063
LYS 43
0.0054
LEU 44
0.0048
ARG 45
0.0077
ARG 46
0.0058
LEU 47
0.0026
GLN 48
0.0037
LYS 49
0.0073
ALA 50
0.0075
LEU 51
0.0040
CYS 52
0.0039
LEU 53
0.0039
ASP 54
0.0049
LEU 55
0.0031
LEU 56
0.0027
SER 57
0.0034
LEU 58
0.0048
SER 59
0.0060
ALA 60
0.0057
ALA 61
0.0049
CYS 62
0.0040
ASP 63
0.0054
ALA 64
0.0053
LEU 65
0.0024
ASP 66
0.0056
GLN 67
0.0111
HIS 68
0.0114
ASN 69
0.0173
LEU 70
0.0097
LYS 71
0.0197
GLN 72
0.0089
ASN 73
0.0074
ASP 74
0.0100
GLN 75
0.0097
PRO 76
0.0080
MET 77
0.0088
ASP 78
0.0129
ILE 79
0.0115
LEU 80
0.0184
GLN 81
0.0105
ILE 82
0.0045
ILE 83
0.0042
ASN 84
0.0047
CYS 85
0.0036
LEU 86
0.0040
THR 87
0.0054
THR 88
0.0066
ILE 89
0.0056
TYR 90
0.0058
ASP 91
0.0068
ARG 92
0.0064
LEU 93
0.0052
GLU 94
0.0053
GLN 95
0.0069
GLU 96
0.0048
HIS 97
0.0034
ASN 98
0.0045
ASN 99
0.0029
LEU 100
0.0021
VAL 101
0.0046
ASN 102
0.0064
VAL 103
0.0060
PRO 104
0.0069
LEU 105
0.0066
CYS 106
0.0034
VAL 107
0.0048
ASP 108
0.0045
MET 109
0.0022
CYS 110
0.0030
LEU 111
0.0040
ASN 112
0.0038
TRP 113
0.0018
LEU 114
0.0018
LEU 115
0.0041
ASN 116
0.0039
VAL 117
0.0013
TYR 118
0.0011
ASP 119
0.0104
THR 120
0.0116
GLY 121
0.0224
ARG 122
0.0220
THR 123
0.0244
GLY 124
0.0189
ARG 125
0.0064
ILE 126
0.0027
ARG 127
0.0056
VAL 128
0.0062
LEU 129
0.0046
SER 130
0.0048
PHE 131
0.0057
LYS 132
0.0057
THR 133
0.0043
GLY 134
0.0046
ILE 135
0.0044
ILE 136
0.0029
SER 137
0.0029
LEU 138
0.0038
CYS 139
0.0031
LYS 140
0.0049
ALA 141
0.0131
HIS 142
0.0270
LEU 143
0.0039
GLU 144
0.0036
ASP 145
0.0117
LYS 146
0.0042
TYR 147
0.0020
ARG 148
0.0016
TYR 149
0.0020
LEU 150
0.0025
PHE 151
0.0032
LYS 152
0.0024
GLN 153
0.0038
VAL 154
0.0031
ALA 155
0.0045
SER 156
0.0054
SER 157
0.0177
THR 158
0.0120
GLY 159
0.0043
PHE 160
0.0036
CYS 161
0.0049
ASP 162
0.0062
GLN 163
0.0076
ARG 164
0.0069
ARG 165
0.0047
LEU 166
0.0059
GLY 167
0.0054
LEU 168
0.0044
LEU 169
0.0039
LEU 170
0.0030
HIS 171
0.0064
ASP 172
0.0039
SER 173
0.0040
ILE 174
0.0086
GLN 175
0.0059
ILE 176
0.0048
PRO 177
0.0109
ARG 178
0.0119
GLN 179
0.0068
LEU 180
0.0078
GLY 181
0.0121
GLU 182
0.0137
VAL 183
0.0218
ALA 184
0.0272
SER 185
0.0211
PHE 186
0.0184
GLY 187
0.0254
GLY 188
0.0278
SER 189
0.0274
ASN 190
0.0279
ILE 191
0.0098
GLU 192
0.0075
PRO 193
0.0062
SER 194
0.0060
VAL 195
0.0093
ARG 196
0.0142
SER 197
0.0118
CYS 198
0.0097
PHE 199
0.0092
GLN 200
0.0110
PHE 201
0.0123
ALA 202
0.0083
ASN 203
0.0156
ASN 204
0.0131
LYS 205
0.0162
PRO 206
0.0181
GLU 207
0.0011
ILE 208
0.0049
GLU 209
0.0044
ALA 210
0.0048
ALA 211
0.0070
LEU 212
0.0083
PHE 213
0.0062
LEU 214
0.0053
ASP 215
0.0065
TRP 216
0.0057
MET 217
0.0015
ARG 218
0.0040
LEU 219
0.0073
GLU 220
0.0097
PRO 221
0.0085
GLN 222
0.0144
SER 223
0.0106
MET 224
0.0063
VAL 225
0.0112
TRP 226
0.0087
LEU 227
0.0048
PRO 228
0.0096
VAL 229
0.0115
LEU 230
0.0085
HIS 231
0.0117
ARG 232
0.0137
VAL 233
0.0115
ALA 234
0.0204
ALA 235
0.0385
ALA 236
0.0242
GLU 237
0.0434
THR 238
0.0699
ALA 239
0.0292
LYS 240
0.0245
HIS 241
0.0131
GLN 242
0.0132
ALA 243
0.0123
LYS 244
0.0154
CYS 245
0.0157
ASN 246
0.0160
ILE 247
0.0188
CYS 248
0.0168
LYS 249
0.0155
GLU 250
0.0132
CYS 251
0.0179
PRO 252
0.0163
ILE 253
0.0135
ILE 254
0.0225
GLY 255
0.0144
PHE 256
0.0051
ARG 257
0.0105
TYR 258
0.0135
ARG 259
0.0173
SER 260
0.0118
LEU 261
0.0147
LYS 262
0.0090
HIS 263
0.0085
PHE 264
0.0195
ASN 265
0.0222
TYR 266
0.0156
ASP 267
0.0157
ILE 268
0.0135
CYS 269
0.0110
GLN 270
0.0105
SER 271
0.0210
CYS 272
0.0197
PHE 273
0.0101
PHE 274
0.0120
SER 275
0.0196
GLY 276
0.0171
ARG 277
0.0272
VAL 278
0.0281
ALA 279
0.0265
LYS 280
0.0272
GLY 281
0.0363
HIS 282
0.0224
LYS 283
0.0252
MET 284
0.0149
HIS 285
0.0178
TYR 286
0.0152
PRO 287
0.0100
MET 288
0.0065
VAL 289
0.0161
GLU 290
0.0108
TYR 291
0.0140
CYS 292
0.0123
THR 293
0.0255
PRO 294
0.0151
THR 295
0.0307
THR 296
0.0363
SER 297
0.0427
GLY 298
0.0269
GLU 299
0.0230
ASP 300
0.0230
VAL 301
0.0298
ARG 302
0.0427
ASP 303
0.0275
PHE 304
0.0303
ALA 305
0.0349
LYS 306
0.0277
VAL 307
0.0283
LEU 308
0.0316
LYS 309
0.0298
ASN 310
0.0191
LYS 311
0.0323
PHE 312
0.0317
ARG 313
0.0128
THR 314
0.0111
LYS 315
0.0197
ARG 316
0.0214
TYR 317
0.0144
PHE 318
0.0199
ALA 319
0.0141
LYS 320
0.0352
HIS 321
0.0333
PRO 322
0.0328
ARG 323
0.0216
MET 324
0.0202
GLY 325
0.0052
TYR 326
0.0024
LEU 327
0.0084
PRO 328
0.0196
VAL 329
0.0262
GLN 330
0.0328
THR 331
0.0276
VAL 332
0.0205
LEU 333
0.0369
GLU 334
0.0159
GLY 335
0.0200
ASP 336
0.0099
ASN 337
0.0046
MET 338
0.0050
GLU 339
0.0123
THR 340
0.0137
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.