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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 = 0.1234
MET 1
0.1234
ASP 2
0.1197
LEU 3
0.1059
ASP 4
0.1001
VAL 5
0.0935
VAL 6
0.0825
ASN 7
0.0736
MET 8
0.0716
PHE 9
0.0601
VAL 10
0.0501
ILE 11
0.0473
ALA 12
0.0439
GLY 13
0.0314
GLY 14
0.0245
THR 15
0.0298
LEU 16
0.0203
ALA 17
0.0109
ILE 18
0.0120
PRO 19
0.0175
ILE 20
0.0106
LEU 21
0.0090
ALA 22
0.0149
PHE 23
0.0166
VAL 24
0.0149
ALA 25
0.0166
SER 26
0.0172
PHE 27
0.0171
LEU 28
0.0169
LEU 29
0.0173
TRP 30
0.0170
PRO 31
0.0157
SER 32
0.0143
ALA 33
0.0153
LEU 34
0.0156
ILE 35
0.0136
ARG 36
0.0134
ILE 37
0.0152
TYR 38
0.0146
TYR 39
0.0128
TRP 40
0.0142
TYR 41
0.0159
TRP 42
0.0143
ARG 43
0.0137
ARG 44
0.0160
THR 45
0.0166
LEU 46
0.0148
GLY 47
0.0156
MET 48
0.0136
GLN 49
0.0139
VAL 50
0.0122
ARG 51
0.0122
TYR 52
0.0109
VAL 53
0.0110
HIS 54
0.0104
HIS 55
0.0101
GLU 56
0.0100
ASP 57
0.0082
TYR 58
0.0072
GLN 59
0.0080
PHE 60
0.0078
CYS 61
0.0085
TYR 62
0.0092
SER 63
0.0107
PHE 64
0.0120
ARG 65
0.0137
GLY 66
0.0152
ARG 67
0.0159
PRO 68
0.0154
GLY 69
0.0167
HIS 70
0.0168
LYS 71
0.0145
PRO 72
0.0129
SER 73
0.0119
ILE 74
0.0097
LEU 75
0.0082
MET 76
0.0064
LEU 77
0.0043
HIS 78
0.0039
GLY 79
0.0028
PHE 80
0.0030
SER 81
0.0048
ALA 82
0.0055
HIS 83
0.0063
LYS 84
0.0074
ASP 85
0.0091
MET 86
0.0079
TRP 87
0.0081
LEU 88
0.0105
SER 89
0.0102
VAL 90
0.0092
VAL 91
0.0107
LYS 92
0.0125
PHE 93
0.0118
LEU 94
0.0115
PRO 95
0.0135
LYS 96
0.0151
ASN 97
0.0156
LEU 98
0.0135
HIS 99
0.0131
LEU 100
0.0111
VAL 101
0.0099
CYS 102
0.0082
VAL 103
0.0071
ASP 104
0.0059
MET 105
0.0039
PRO 106
0.0032
GLY 107
0.0024
HIS 108
0.0043
GLU 109
0.0065
GLY 110
0.0075
THR 111
0.0060
THR 112
0.0050
ARG 113
0.0028
SER 114
0.0025
SER 115
0.0015
LEU 116
0.0038
ASP 117
0.0033
ASP 118
0.0045
LEU 119
0.0030
SER 120
0.0046
ILE 121
0.0044
ASP 122
0.0063
GLY 123
0.0053
GLN 124
0.0039
VAL 125
0.0058
LYS 126
0.0073
ARG 127
0.0062
ILE 128
0.0065
HIS 129
0.0086
GLN 130
0.0091
PHE 131
0.0088
VAL 132
0.0101
GLU 133
0.0118
CYS 134
0.0118
LEU 135
0.0123
LYS 136
0.0137
LEU 137
0.0124
ASN 138
0.0129
LYS 139
0.0152
LYS 140
0.0146
PRO 141
0.0126
PHE 142
0.0110
HIS 143
0.0090
LEU 144
0.0070
VAL 145
0.0052
GLY 146
0.0031
THR 147
0.0020
SER 148
0.0016
MET 149
0.0009
GLY 150
0.0016
GLY 151
0.0016
GLN 152
0.0028
VAL 153
0.0035
ALA 154
0.0045
GLY 155
0.0052
VAL 156
0.0064
TYR 157
0.0071
ALA 158
0.0080
ALA 159
0.0091
TYR 160
0.0101
TYR 161
0.0107
PRO 162
0.0111
SER 163
0.0129
ASP 164
0.0116
VAL 165
0.0101
SER 166
0.0107
SER 167
0.0085
LEU 168
0.0063
CYS 169
0.0044
LEU 170
0.0023
VAL 171
0.0016
CYS 172
0.0018
PRO 173
0.0015
ALA 174
0.0032
GLY 175
0.0050
LEU 176
0.0064
GLN 177
0.0087
TYR 178
0.0092
SER 179
0.0114
THR 180
0.0117
ASP 181
0.0110
ASN 182
0.0104
GLN 183
0.0118
PHE 184
0.0100
VAL 185
0.0097
GLN 186
0.0121
ARG 187
0.0121
LEU 188
0.0103
LYS 189
0.0117
GLU 190
0.0134
LEU 191
0.0120
GLN 192
0.0111
GLY 193
0.0134
SER 194
0.0136
ALA 195
0.0128
ALA 196
0.0125
VAL 197
0.0100
GLU 198
0.0105
LYS 199
0.0113
ILE 200
0.0093
PRO 201
0.0097
LEU 202
0.0076
ILE 203
0.0081
PRO 204
0.0103
SER 205
0.0114
THR 206
0.0134
PRO 207
0.0141
GLU 208
0.0146
GLU 209
0.0126
MET 210
0.0118
SER 211
0.0131
GLU 212
0.0124
MET 213
0.0102
LEU 214
0.0105
GLN 215
0.0115
LEU 216
0.0100
CYS 217
0.0081
SER 218
0.0091
TYR 219
0.0098
VAL 220
0.0115
ARG 221
0.0133
PHE 222
0.0145
LYS 223
0.0162
VAL 224
0.0154
PRO 225
0.0168
GLN 226
0.0165
GLN 227
0.0161
ILE 228
0.0150
LEU 229
0.0140
GLN 230
0.0144
GLY 231
0.0139
LEU 232
0.0119
VAL 233
0.0116
ASP 234
0.0122
VAL 235
0.0108
ARG 236
0.0090
ILE 237
0.0095
PRO 238
0.0084
HIS 239
0.0064
ASN 240
0.0070
ASN 241
0.0061
PHE 242
0.0039
TYR 243
0.0044
ARG 244
0.0058
LYS 245
0.0045
LEU 246
0.0030
PHE 247
0.0047
LEU 248
0.0063
GLU 249
0.0052
ILE 250
0.0045
VAL 251
0.0067
SER 252
0.0078
GLU 253
0.0095
LYS 254
0.0084
SER 255
0.0064
ARG 256
0.0068
TYR 257
0.0076
SER 258
0.0070
LEU 259
0.0060
HIS 260
0.0077
GLN 261
0.0094
ASN 262
0.0089
MET 263
0.0079
ASP 264
0.0100
LYS 265
0.0106
ILE 266
0.0089
LYS 267
0.0104
VAL 268
0.0095
PRO 269
0.0083
THR 270
0.0060
GLN 271
0.0041
ILE 272
0.0019
ILE 273
0.0014
TRP 274
0.0024
GLY 275
0.0047
LYS 276
0.0058
GLN 277
0.0077
ASP 278
0.0066
GLN 279
0.0084
VAL 280
0.0070
LEU 281
0.0058
ASP 282
0.0067
VAL 283
0.0052
SER 284
0.0063
GLY 285
0.0051
ALA 286
0.0035
ASP 287
0.0053
MET 288
0.0068
LEU 289
0.0056
ALA 290
0.0055
LYS 291
0.0078
SER 292
0.0086
ILE 293
0.0079
ALA 294
0.0092
ASN 295
0.0082
CYS 296
0.0058
GLN 297
0.0040
VAL 298
0.0017
GLU 299
0.0012
LEU 300
0.0025
LEU 301
0.0045
GLU 302
0.0064
ASN 303
0.0085
CYS 304
0.0072
GLY 305
0.0071
HIS 306
0.0055
SER 307
0.0062
VAL 308
0.0055
VAL 309
0.0064
MET 310
0.0083
GLU 311
0.0087
ARG 312
0.0080
PRO 313
0.0086
ARG 314
0.0096
LYS 315
0.0075
THR 316
0.0063
ALA 317
0.0083
LYS 318
0.0083
LEU 319
0.0061
ILE 320
0.0069
ILE 321
0.0091
ASP 322
0.0083
PHE 323
0.0074
LEU 324
0.0094
ALA 325
0.0107
SER 326
0.0095
VAL 327
0.0103
HIS 328
0.0125
ASN 329
0.0128
THR 330
0.0124
ASP 331
0.0142
ASN 332
0.0158
ASN 333
0.0156
LYS 334
0.0162
LYS 335
0.0182
LEU 336
0.0190
ASP 337
0.0189
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.