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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 = 0.0766
MET 1
0.0525
ARG 2
0.0366
GLU 3
0.0218
GLN 4
0.0153
LEU 5
0.0265
LYS 6
0.0399
GLY 7
0.0316
HIS 8
0.0301
GLU 9
0.0341
THR 10
0.0162
GLN 11
0.0112
THR 12
0.0337
THR 13
0.0413
CYS 14
0.0286
TRP 15
0.0090
ASP 16
0.0084
HIS 17
0.0094
PRO 18
0.0141
LYS 19
0.0161
MET 20
0.0078
THR 21
0.0127
GLU 22
0.0228
LEU 23
0.0116
TYR 24
0.0063
GLN 25
0.0235
SER 26
0.0193
LEU 27
0.0075
ALA 28
0.0109
ASP 29
0.0121
LEU 30
0.0063
ASN 31
0.0065
ASN 32
0.0064
VAL 33
0.0031
ARG 34
0.0023
PHE 35
0.0050
SER 36
0.0057
ALA 37
0.0064
TYR 38
0.0056
ARG 39
0.0044
THR 40
0.0061
ALA 41
0.0079
MET 42
0.0073
LYS 43
0.0062
LEU 44
0.0085
ARG 45
0.0104
ARG 46
0.0099
LEU 47
0.0094
GLN 48
0.0105
LYS 49
0.0099
ALA 50
0.0091
LEU 51
0.0099
CYS 52
0.0092
LEU 53
0.0106
ASP 54
0.0108
LEU 55
0.0112
LEU 56
0.0127
SER 57
0.0165
LEU 58
0.0107
SER 59
0.0173
ALA 60
0.0186
ALA 61
0.0107
CYS 62
0.0067
ASP 63
0.0155
ALA 64
0.0177
LEU 65
0.0195
ASP 66
0.0335
GLN 67
0.0364
HIS 68
0.0299
ASN 69
0.0444
LEU 70
0.0334
LYS 71
0.0439
GLN 72
0.0634
ASN 73
0.0385
ASP 74
0.0563
GLN 75
0.0483
PRO 76
0.0153
MET 77
0.0097
ASP 78
0.0140
ILE 79
0.0160
LEU 80
0.0194
GLN 81
0.0117
ILE 82
0.0078
ILE 83
0.0104
ASN 84
0.0100
CYS 85
0.0046
LEU 86
0.0083
THR 87
0.0096
THR 88
0.0112
ILE 89
0.0143
TYR 90
0.0138
ASP 91
0.0203
ARG 92
0.0202
LEU 93
0.0175
GLU 94
0.0188
GLN 95
0.0280
GLU 96
0.0212
HIS 97
0.0111
ASN 98
0.0230
ASN 99
0.0395
LEU 100
0.0181
VAL 101
0.0121
ASN 102
0.0197
VAL 103
0.0142
PRO 104
0.0217
LEU 105
0.0182
CYS 106
0.0132
VAL 107
0.0136
ASP 108
0.0151
MET 109
0.0112
CYS 110
0.0136
LEU 111
0.0156
ASN 112
0.0129
TRP 113
0.0120
LEU 114
0.0125
LEU 115
0.0160
ASN 116
0.0125
VAL 117
0.0119
TYR 118
0.0115
ASP 119
0.0214
THR 120
0.0202
GLY 121
0.0317
ARG 122
0.0298
THR 123
0.0340
GLY 124
0.0303
ARG 125
0.0160
ILE 126
0.0092
ARG 127
0.0187
VAL 128
0.0168
LEU 129
0.0142
SER 130
0.0120
PHE 131
0.0082
LYS 132
0.0072
THR 133
0.0081
GLY 134
0.0069
ILE 135
0.0072
ILE 136
0.0060
SER 137
0.0093
LEU 138
0.0098
CYS 139
0.0103
LYS 140
0.0141
ALA 141
0.0090
HIS 142
0.0080
LEU 143
0.0050
GLU 144
0.0045
ASP 145
0.0026
LYS 146
0.0035
TYR 147
0.0028
ARG 148
0.0058
TYR 149
0.0040
LEU 150
0.0056
PHE 151
0.0088
LYS 152
0.0077
GLN 153
0.0091
VAL 154
0.0109
ALA 155
0.0114
SER 156
0.0135
SER 157
0.0766
THR 158
0.0683
GLY 159
0.0203
PHE 160
0.0126
CYS 161
0.0111
ASP 162
0.0128
GLN 163
0.0158
ARG 164
0.0119
ARG 165
0.0068
LEU 166
0.0079
GLY 167
0.0086
LEU 168
0.0054
LEU 169
0.0045
LEU 170
0.0034
HIS 171
0.0066
ASP 172
0.0076
SER 173
0.0038
ILE 174
0.0040
GLN 175
0.0074
ILE 176
0.0074
PRO 177
0.0070
ARG 178
0.0087
GLN 179
0.0081
LEU 180
0.0069
GLY 181
0.0085
GLU 182
0.0074
VAL 183
0.0093
ALA 184
0.0099
SER 185
0.0093
PHE 186
0.0086
GLY 187
0.0074
GLY 188
0.0089
SER 189
0.0052
ASN 190
0.0105
ILE 191
0.0084
GLU 192
0.0170
PRO 193
0.0228
SER 194
0.0140
VAL 195
0.0137
ARG 196
0.0226
SER 197
0.0214
CYS 198
0.0140
PHE 199
0.0158
GLN 200
0.0204
PHE 201
0.0132
ALA 202
0.0080
ASN 203
0.0118
ASN 204
0.0215
LYS 205
0.0205
PRO 206
0.0250
GLU 207
0.0145
ILE 208
0.0108
GLU 209
0.0090
ALA 210
0.0061
ALA 211
0.0091
LEU 212
0.0058
PHE 213
0.0040
LEU 214
0.0068
ASP 215
0.0113
TRP 216
0.0104
MET 217
0.0073
ARG 218
0.0117
LEU 219
0.0130
GLU 220
0.0085
PRO 221
0.0089
GLN 222
0.0087
SER 223
0.0053
MET 224
0.0040
VAL 225
0.0058
TRP 226
0.0056
LEU 227
0.0062
PRO 228
0.0058
VAL 229
0.0077
LEU 230
0.0080
HIS 231
0.0085
ARG 232
0.0086
VAL 233
0.0085
ALA 234
0.0104
ALA 235
0.0112
ALA 236
0.0099
GLU 237
0.0114
THR 238
0.0126
ALA 239
0.0127
LYS 240
0.0157
HIS 241
0.0153
GLN 242
0.0201
ALA 243
0.0146
LYS 244
0.0112
CYS 245
0.0071
ASN 246
0.0094
ILE 247
0.0084
CYS 248
0.0072
LYS 249
0.0086
GLU 250
0.0046
CYS 251
0.0111
PRO 252
0.0149
ILE 253
0.0097
ILE 254
0.0117
GLY 255
0.0084
PHE 256
0.0066
ARG 257
0.0050
TYR 258
0.0040
ARG 259
0.0026
SER 260
0.0024
LEU 261
0.0052
LYS 262
0.0057
HIS 263
0.0023
PHE 264
0.0012
ASN 265
0.0067
TYR 266
0.0055
ASP 267
0.0056
ILE 268
0.0034
CYS 269
0.0032
GLN 270
0.0035
SER 271
0.0037
CYS 272
0.0033
PHE 273
0.0022
PHE 274
0.0029
SER 275
0.0040
GLY 276
0.0044
ARG 277
0.0062
VAL 278
0.0073
ALA 279
0.0100
LYS 280
0.0115
GLY 281
0.0068
HIS 282
0.0050
LYS 283
0.0045
MET 284
0.0037
HIS 285
0.0062
TYR 286
0.0063
PRO 287
0.0040
MET 288
0.0040
VAL 289
0.0033
GLU 290
0.0030
TYR 291
0.0065
CYS 292
0.0068
THR 293
0.0090
PRO 294
0.0091
THR 295
0.0070
THR 296
0.0059
SER 297
0.0133
GLY 298
0.0110
GLU 299
0.0067
ASP 300
0.0080
VAL 301
0.0117
ARG 302
0.0092
ASP 303
0.0071
PHE 304
0.0086
ALA 305
0.0109
LYS 306
0.0100
VAL 307
0.0102
LEU 308
0.0132
LYS 309
0.0145
ASN 310
0.0139
LYS 311
0.0143
PHE 312
0.0150
ARG 313
0.0288
THR 314
0.0376
LYS 315
0.0389
ARG 316
0.0186
TYR 317
0.0147
PHE 318
0.0167
ALA 319
0.0175
LYS 320
0.0068
HIS 321
0.0095
PRO 322
0.0159
ARG 323
0.0058
MET 324
0.0034
GLY 325
0.0059
TYR 326
0.0081
LEU 327
0.0121
PRO 328
0.0163
VAL 329
0.0228
GLN 330
0.0271
THR 331
0.0430
VAL 332
0.0510
LEU 333
0.0336
GLU 334
0.0259
GLY 335
0.0363
ASP 336
0.0104
ASN 337
0.0092
MET 338
0.0202
GLU 339
0.0160
THR 340
0.0156
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.