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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 = 0.0946
MET 1
0.0728
ASP 2
0.0411
LEU 3
0.0211
ASP 4
0.0124
VAL 5
0.0279
VAL 6
0.0249
ASN 7
0.0338
MET 8
0.0423
PHE 9
0.0426
VAL 10
0.0463
ILE 11
0.0388
ALA 12
0.0330
GLY 13
0.0479
GLY 14
0.0293
THR 15
0.0370
LEU 16
0.0538
ALA 17
0.0158
ILE 18
0.0503
PRO 19
0.0806
ILE 20
0.0576
LEU 21
0.0316
ALA 22
0.0504
PHE 23
0.0412
VAL 24
0.0271
ALA 25
0.0240
SER 26
0.0175
PHE 27
0.0059
LEU 28
0.0065
LEU 29
0.0219
TRP 30
0.0179
PRO 31
0.0170
SER 32
0.0213
ALA 33
0.0137
LEU 34
0.0123
ILE 35
0.0195
ARG 36
0.0180
ILE 37
0.0131
TYR 38
0.0191
TYR 39
0.0155
TRP 40
0.0124
TYR 41
0.0199
TRP 42
0.0196
ARG 43
0.0150
ARG 44
0.0191
THR 45
0.0243
LEU 46
0.0197
GLY 47
0.0190
MET 48
0.0140
GLN 49
0.0127
VAL 50
0.0081
ARG 51
0.0054
TYR 52
0.0012
VAL 53
0.0042
HIS 54
0.0076
HIS 55
0.0118
GLU 56
0.0166
ASP 57
0.0151
TYR 58
0.0110
GLN 59
0.0066
PHE 60
0.0037
CYS 61
0.0033
TYR 62
0.0037
SER 63
0.0075
PHE 64
0.0100
ARG 65
0.0149
GLY 66
0.0166
ARG 67
0.0213
PRO 68
0.0192
GLY 69
0.0304
HIS 70
0.0359
LYS 71
0.0195
PRO 72
0.0121
SER 73
0.0092
ILE 74
0.0059
LEU 75
0.0023
MET 76
0.0030
LEU 77
0.0039
HIS 78
0.0061
GLY 79
0.0062
PHE 80
0.0061
SER 81
0.0099
ALA 82
0.0095
HIS 83
0.0090
LYS 84
0.0069
ASP 85
0.0093
MET 86
0.0091
TRP 87
0.0079
LEU 88
0.0109
SER 89
0.0086
VAL 90
0.0052
VAL 91
0.0096
LYS 92
0.0133
PHE 93
0.0095
LEU 94
0.0083
PRO 95
0.0149
LYS 96
0.0180
ASN 97
0.0185
LEU 98
0.0146
HIS 99
0.0133
LEU 100
0.0102
VAL 101
0.0057
CYS 102
0.0047
VAL 103
0.0033
ASP 104
0.0058
MET 105
0.0059
PRO 106
0.0071
GLY 107
0.0095
HIS 108
0.0096
GLU 109
0.0104
GLY 110
0.0093
THR 111
0.0077
THR 112
0.0105
ARG 113
0.0119
SER 114
0.0140
SER 115
0.0204
LEU 116
0.0187
ASP 117
0.0106
ASP 118
0.0079
LEU 119
0.0065
SER 120
0.0045
ILE 121
0.0039
ASP 122
0.0038
GLY 123
0.0060
GLN 124
0.0051
VAL 125
0.0037
LYS 126
0.0051
ARG 127
0.0068
ILE 128
0.0037
HIS 129
0.0060
GLN 130
0.0077
PHE 131
0.0051
VAL 132
0.0064
GLU 133
0.0113
CYS 134
0.0101
LEU 135
0.0098
LYS 136
0.0142
LEU 137
0.0107
ASN 138
0.0126
LYS 139
0.0225
LYS 140
0.0174
PRO 141
0.0081
PHE 142
0.0061
HIS 143
0.0021
LEU 144
0.0014
VAL 145
0.0033
GLY 146
0.0042
THR 147
0.0053
SER 148
0.0044
MET 149
0.0046
GLY 150
0.0049
GLY 151
0.0045
GLN 152
0.0043
VAL 153
0.0041
ALA 154
0.0035
GLY 155
0.0041
VAL 156
0.0040
TYR 157
0.0035
ALA 158
0.0029
ALA 159
0.0034
TYR 160
0.0033
TYR 161
0.0043
PRO 162
0.0035
SER 163
0.0066
ASP 164
0.0063
VAL 165
0.0021
SER 166
0.0019
SER 167
0.0035
LEU 168
0.0042
CYS 169
0.0058
LEU 170
0.0055
VAL 171
0.0064
CYS 172
0.0049
PRO 173
0.0039
ALA 174
0.0028
GLY 175
0.0028
LEU 176
0.0031
GLN 177
0.0050
TYR 178
0.0050
SER 179
0.0082
THR 180
0.0109
ASP 181
0.0140
ASN 182
0.0141
GLN 183
0.0200
PHE 184
0.0150
VAL 185
0.0141
GLN 186
0.0206
ARG 187
0.0201
LEU 188
0.0154
LYS 189
0.0207
GLU 190
0.0259
LEU 191
0.0200
GLN 192
0.0204
GLY 193
0.0332
SER 194
0.0324
ALA 195
0.0288
ALA 196
0.0189
VAL 197
0.0102
GLU 198
0.0050
LYS 199
0.0071
ILE 200
0.0044
PRO 201
0.0083
LEU 202
0.0057
ILE 203
0.0061
PRO 204
0.0076
SER 205
0.0062
THR 206
0.0050
PRO 207
0.0090
GLU 208
0.0098
GLU 209
0.0092
MET 210
0.0133
SER 211
0.0222
GLU 212
0.0208
MET 213
0.0152
LEU 214
0.0225
GLN 215
0.0273
LEU 216
0.0179
CYS 217
0.0120
SER 218
0.0155
TYR 219
0.0165
VAL 220
0.0258
ARG 221
0.0468
PHE 222
0.0594
LYS 223
0.0946
VAL 224
0.0460
PRO 225
0.0229
GLN 226
0.0093
GLN 227
0.0125
ILE 228
0.0187
LEU 229
0.0156
GLN 230
0.0130
GLY 231
0.0208
LEU 232
0.0214
VAL 233
0.0174
ASP 234
0.0196
VAL 235
0.0205
ARG 236
0.0171
ILE 237
0.0152
PRO 238
0.0172
HIS 239
0.0134
ASN 240
0.0109
ASN 241
0.0122
PHE 242
0.0112
TYR 243
0.0085
ARG 244
0.0066
LYS 245
0.0080
LEU 246
0.0067
PHE 247
0.0047
LEU 248
0.0067
GLU 249
0.0041
ILE 250
0.0035
VAL 251
0.0054
SER 252
0.0066
GLU 253
0.0067
LYS 254
0.0062
SER 255
0.0053
ARG 256
0.0035
TYR 257
0.0041
SER 258
0.0052
LEU 259
0.0048
HIS 260
0.0055
GLN 261
0.0053
ASN 262
0.0062
MET 263
0.0068
ASP 264
0.0085
LYS 265
0.0071
ILE 266
0.0063
LYS 267
0.0066
VAL 268
0.0057
PRO 269
0.0070
THR 270
0.0072
GLN 271
0.0079
ILE 272
0.0072
ILE 273
0.0074
TRP 274
0.0058
GLY 275
0.0060
LYS 276
0.0033
GLN 277
0.0062
ASP 278
0.0051
GLN 279
0.0122
VAL 280
0.0075
LEU 281
0.0026
ASP 282
0.0032
VAL 283
0.0021
SER 284
0.0021
GLY 285
0.0036
ALA 286
0.0058
ASP 287
0.0074
MET 288
0.0070
LEU 289
0.0074
ALA 290
0.0094
LYS 291
0.0110
SER 292
0.0098
ILE 293
0.0091
ALA 294
0.0111
ASN 295
0.0101
CYS 296
0.0098
GLN 297
0.0100
VAL 298
0.0094
GLU 299
0.0093
LEU 300
0.0076
LEU 301
0.0080
GLU 302
0.0071
ASN 303
0.0088
CYS 304
0.0088
GLY 305
0.0077
HIS 306
0.0061
SER 307
0.0095
VAL 308
0.0095
VAL 309
0.0086
MET 310
0.0085
GLU 311
0.0128
ARG 312
0.0134
PRO 313
0.0080
ARG 314
0.0073
LYS 315
0.0098
THR 316
0.0085
ALA 317
0.0054
LYS 318
0.0065
LEU 319
0.0082
ILE 320
0.0064
ILE 321
0.0051
ASP 322
0.0069
PHE 323
0.0081
LEU 324
0.0060
ALA 325
0.0075
SER 326
0.0082
VAL 327
0.0075
HIS 328
0.0066
ASN 329
0.0065
THR 330
0.0073
ASP 331
0.0082
ASN 332
0.0070
ASN 333
0.0065
LYS 334
0.0102
LYS 335
0.0082
LEU 336
0.0073
ASP 337
0.0154
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.