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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 = 0.0752
MET 1
0.0185
ARG 2
0.0171
GLU 3
0.0259
GLN 4
0.0210
LEU 5
0.0207
LYS 6
0.0238
GLY 7
0.0285
HIS 8
0.0332
GLU 9
0.0401
THR 10
0.0399
GLN 11
0.0187
THR 12
0.0192
THR 13
0.0147
CYS 14
0.0148
TRP 15
0.0155
ASP 16
0.0129
HIS 17
0.0127
PRO 18
0.0154
LYS 19
0.0134
MET 20
0.0103
THR 21
0.0124
GLU 22
0.0123
LEU 23
0.0074
TYR 24
0.0074
GLN 25
0.0087
SER 26
0.0053
LEU 27
0.0029
ALA 28
0.0031
ASP 29
0.0008
LEU 30
0.0018
ASN 31
0.0027
ASN 32
0.0054
VAL 33
0.0084
ARG 34
0.0092
PHE 35
0.0083
SER 36
0.0055
ALA 37
0.0059
TYR 38
0.0059
ARG 39
0.0038
THR 40
0.0034
ALA 41
0.0042
MET 42
0.0032
LYS 43
0.0025
LEU 44
0.0033
ARG 45
0.0039
ARG 46
0.0030
LEU 47
0.0051
GLN 48
0.0049
LYS 49
0.0057
ALA 50
0.0072
LEU 51
0.0075
CYS 52
0.0086
LEU 53
0.0062
ASP 54
0.0070
LEU 55
0.0107
LEU 56
0.0084
SER 57
0.0091
LEU 58
0.0065
SER 59
0.0101
ALA 60
0.0118
ALA 61
0.0088
CYS 62
0.0093
ASP 63
0.0136
ALA 64
0.0121
LEU 65
0.0102
ASP 66
0.0132
GLN 67
0.0149
HIS 68
0.0127
ASN 69
0.0135
LEU 70
0.0105
LYS 71
0.0114
GLN 72
0.0114
ASN 73
0.0074
ASP 74
0.0086
GLN 75
0.0103
PRO 76
0.0083
MET 77
0.0073
ASP 78
0.0060
ILE 79
0.0052
LEU 80
0.0059
GLN 81
0.0074
ILE 82
0.0057
ILE 83
0.0063
ASN 84
0.0090
CYS 85
0.0090
LEU 86
0.0082
THR 87
0.0108
THR 88
0.0130
ILE 89
0.0115
TYR 90
0.0125
ASP 91
0.0170
ARG 92
0.0179
LEU 93
0.0165
GLU 94
0.0207
GLN 95
0.0247
GLU 96
0.0233
HIS 97
0.0241
ASN 98
0.0290
ASN 99
0.0295
LEU 100
0.0241
VAL 101
0.0186
ASN 102
0.0174
VAL 103
0.0141
PRO 104
0.0110
LEU 105
0.0111
CYS 106
0.0102
VAL 107
0.0078
ASP 108
0.0075
MET 109
0.0080
CYS 110
0.0061
LEU 111
0.0055
ASN 112
0.0073
TRP 113
0.0061
LEU 114
0.0049
LEU 115
0.0068
ASN 116
0.0078
VAL 117
0.0057
TYR 118
0.0057
ASP 119
0.0090
THR 120
0.0114
GLY 121
0.0152
ARG 122
0.0132
THR 123
0.0129
GLY 124
0.0086
ARG 125
0.0061
ILE 126
0.0062
ARG 127
0.0058
VAL 128
0.0061
LEU 129
0.0035
SER 130
0.0031
PHE 131
0.0039
LYS 132
0.0043
THR 133
0.0033
GLY 134
0.0038
ILE 135
0.0046
ILE 136
0.0041
SER 137
0.0041
LEU 138
0.0047
CYS 139
0.0060
LYS 140
0.0074
ALA 141
0.0061
HIS 142
0.0072
LEU 143
0.0076
GLU 144
0.0082
ASP 145
0.0062
LYS 146
0.0049
TYR 147
0.0056
ARG 148
0.0063
TYR 149
0.0034
LEU 150
0.0020
PHE 151
0.0046
LYS 152
0.0036
GLN 153
0.0001
VAL 154
0.0039
ALA 155
0.0080
SER 156
0.0115
SER 157
0.0120
THR 158
0.0160
GLY 159
0.0126
PHE 160
0.0141
CYS 161
0.0120
ASP 162
0.0140
GLN 163
0.0129
ARG 164
0.0118
ARG 165
0.0088
LEU 166
0.0073
GLY 167
0.0061
LEU 168
0.0039
LEU 169
0.0020
LEU 170
0.0023
HIS 171
0.0015
ASP 172
0.0012
SER 173
0.0032
ILE 174
0.0036
GLN 175
0.0042
ILE 176
0.0046
PRO 177
0.0052
ARG 178
0.0055
GLN 179
0.0062
LEU 180
0.0051
GLY 181
0.0062
GLU 182
0.0058
VAL 183
0.0073
ALA 184
0.0081
SER 185
0.0069
PHE 186
0.0056
GLY 187
0.0056
GLY 188
0.0057
SER 189
0.0050
ASN 190
0.0040
ILE 191
0.0038
GLU 192
0.0073
PRO 193
0.0071
SER 194
0.0064
VAL 195
0.0091
ARG 196
0.0117
SER 197
0.0113
CYS 198
0.0117
PHE 199
0.0152
GLN 200
0.0170
PHE 201
0.0167
ALA 202
0.0179
ASN 203
0.0224
ASN 204
0.0211
LYS 205
0.0217
PRO 206
0.0207
GLU 207
0.0172
ILE 208
0.0154
GLU 209
0.0142
ALA 210
0.0118
ALA 211
0.0148
LEU 212
0.0151
PHE 213
0.0108
LEU 214
0.0115
ASP 215
0.0145
TRP 216
0.0118
MET 217
0.0091
ARG 218
0.0121
LEU 219
0.0088
GLU 220
0.0060
PRO 221
0.0051
GLN 222
0.0042
SER 223
0.0034
MET 224
0.0041
VAL 225
0.0045
TRP 226
0.0047
LEU 227
0.0049
PRO 228
0.0053
VAL 229
0.0051
LEU 230
0.0046
HIS 231
0.0060
ARG 232
0.0072
VAL 233
0.0072
ALA 234
0.0077
ALA 235
0.0113
ALA 236
0.0121
GLU 237
0.0128
THR 238
0.0156
ALA 239
0.0144
LYS 240
0.0142
HIS 241
0.0117
GLN 242
0.0114
ALA 243
0.0104
LYS 244
0.0121
CYS 245
0.0128
ASN 246
0.0128
ILE 247
0.0163
CYS 248
0.0181
LYS 249
0.0165
GLU 250
0.0168
CYS 251
0.0155
PRO 252
0.0147
ILE 253
0.0139
ILE 254
0.0155
GLY 255
0.0137
PHE 256
0.0108
ARG 257
0.0104
TYR 258
0.0097
ARG 259
0.0089
SER 260
0.0085
LEU 261
0.0085
LYS 262
0.0107
HIS 263
0.0104
PHE 264
0.0112
ASN 265
0.0077
TYR 266
0.0080
ASP 267
0.0096
ILE 268
0.0120
CYS 269
0.0136
GLN 270
0.0132
SER 271
0.0165
CYS 272
0.0164
PHE 273
0.0138
PHE 274
0.0131
SER 275
0.0166
GLY 276
0.0156
ARG 277
0.0181
VAL 278
0.0165
ALA 279
0.0159
LYS 280
0.0148
GLY 281
0.0154
HIS 282
0.0135
LYS 283
0.0140
MET 284
0.0152
HIS 285
0.0173
TYR 286
0.0130
PRO 287
0.0116
MET 288
0.0114
VAL 289
0.0103
GLU 290
0.0092
TYR 291
0.0095
CYS 292
0.0105
THR 293
0.0125
PRO 294
0.0122
THR 295
0.0126
THR 296
0.0188
SER 297
0.0228
GLY 298
0.0273
GLU 299
0.0195
ASP 300
0.0167
VAL 301
0.0237
ARG 302
0.0214
ASP 303
0.0139
PHE 304
0.0163
ALA 305
0.0182
LYS 306
0.0106
VAL 307
0.0114
LEU 308
0.0189
LYS 309
0.0147
ASN 310
0.0154
LYS 311
0.0257
PHE 312
0.0322
ARG 313
0.0314
THR 314
0.0464
LYS 315
0.0563
ARG 316
0.0617
TYR 317
0.0434
PHE 318
0.0414
ALA 319
0.0602
LYS 320
0.0605
HIS 321
0.0470
PRO 322
0.0475
ARG 323
0.0297
MET 324
0.0254
GLY 325
0.0130
TYR 326
0.0103
LEU 327
0.0121
PRO 328
0.0098
VAL 329
0.0152
GLN 330
0.0354
THR 331
0.0444
VAL 332
0.0752
LEU 333
0.0561
GLU 334
0.0540
GLY 335
0.0253
ASP 336
0.0366
ASN 337
0.0665
MET 338
0.0487
GLU 339
0.0162
THR 340
0.0488
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.