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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 = 0.1175
MET 1
0.0084
SER 2
0.0081
THR 3
0.0021
ILE 4
0.0047
THR 5
0.0033
LYS 6
0.0060
ASP 7
0.0033
GLN 8
0.0022
ILE 9
0.0053
LEU 10
0.0038
GLU 11
0.0007
GLY 12
0.0032
VAL 13
0.0020
ALA 14
0.0008
ALA 15
0.0027
LEU 16
0.0024
SER 17
0.0019
VAL 18
0.0018
MET 19
0.0016
GLU 20
0.0016
ILE 21
0.0014
VAL 22
0.0016
GLU 23
0.0018
LEU 24
0.0018
ILE 25
0.0013
SER 26
0.0034
ALA 27
0.0054
MET 28
0.0035
GLU 29
0.0034
GLU 30
0.0083
LYS 31
0.0092
PHE 32
0.0045
GLY 33
0.0062
VAL 34
0.0054
SER 35
0.0072
ALA 36
0.0085
ALA 37
0.0071
ALA 38
0.0054
VAL 39
0.0068
ALA 40
0.0058
ALA 41
0.0144
GLY 42
0.0234
PRO 43
0.0344
ALA 44
0.0297
ALA 45
0.0221
ALA 46
0.0272
VAL 47
0.0250
GLU 48
0.0637
ALA 49
0.1009
ALA 50
0.0754
GLU 51
0.0395
GLU 52
0.0281
GLN 53
0.0036
THR 54
0.0035
GLU 55
0.0080
PHE 56
0.0090
ASP 57
0.0092
VAL 58
0.0088
VAL 59
0.0077
LEU 60
0.0052
ALA 61
0.0053
SER 62
0.0022
PHE 63
0.0017
GLY 64
0.0047
GLU 65
0.0084
ASN 66
0.0081
LYS 67
0.0064
VAL 68
0.0079
ALA 69
0.0075
VAL 70
0.0042
ILE 71
0.0034
LYS 72
0.0057
ALA 73
0.0058
VAL 74
0.0035
ARG 75
0.0024
GLY 76
0.0066
ALA 77
0.0079
THR 78
0.0069
GLY 79
0.0049
LEU 80
0.0038
GLY 81
0.0047
LEU 82
0.0061
LYS 83
0.0096
GLU 84
0.0079
ALA 85
0.0035
LYS 86
0.0059
ASP 87
0.0078
LEU 88
0.0054
VAL 89
0.0027
GLU 90
0.0058
SER 91
0.0068
ALA 92
0.0045
PRO 93
0.0060
ALA 94
0.0068
VAL 95
0.0076
LEU 96
0.0071
LYS 97
0.0091
GLU 98
0.0096
GLY 99
0.0106
VAL 100
0.0106
ASN 101
0.0098
LYS 102
0.0089
ASP 103
0.0104
GLU 104
0.0107
ALA 105
0.0097
GLU 106
0.0095
THR 107
0.0099
LEU 108
0.0089
LYS 109
0.0085
LYS 110
0.0093
SER 111
0.0080
LEU 112
0.0064
GLU 113
0.0076
GLU 114
0.0090
ALA 115
0.0073
GLY 116
0.0071
ALA 117
0.0047
SER 118
0.0055
VAL 119
0.0068
GLU 120
0.0086
ILE 121
0.0091
LYS 122
0.0092
GLU 123
0.0072
ALA 124
0.0078
ALA 125
0.0071
ALA 126
0.0055
LYS 127
0.0061
ALA 128
0.0062
TYR 129
0.0042
LYS 130
0.0035
ILE 131
0.0036
ILE 132
0.0042
SER 133
0.0066
LEU 134
0.0067
LYS 135
0.0085
TYR 136
0.0072
THR 137
0.0063
ARG 138
0.0057
LYS 139
0.0029
VAL 140
0.0064
CYS 141
0.0058
ILE 142
0.0070
GLY 143
0.0087
PRO 144
0.0075
GLY 145
0.0091
PRO 146
0.0096
GLY 147
0.0100
LYS 148
0.0061
ALA 149
0.0037
TYR 150
0.0026
LYS 151
0.0022
ILE 152
0.0030
ILE 153
0.0027
SER 154
0.0042
LEU 155
0.0040
LYS 156
0.0059
TYR 157
0.0057
THR 158
0.0069
ARG 159
0.0058
LYS 160
0.0062
VAL 161
0.0047
CYS 162
0.0043
GLY 163
0.0032
PRO 164
0.0059
GLY 165
0.0063
PRO 166
0.0112
GLY 167
0.0118
GLY 168
0.0117
LYS 169
0.0066
ALA 170
0.0060
TYR 171
0.0052
LYS 172
0.0056
ILE 173
0.0069
ILE 174
0.0069
SER 175
0.0083
LEU 176
0.0069
LYS 177
0.0075
TYR 178
0.0057
THR 179
0.0057
ARG 180
0.0038
LYS 181
0.0035
VAL 182
0.0021
GLY 183
0.0038
PRO 184
0.0053
GLY 185
0.0048
PRO 186
0.0046
GLY 187
0.0038
ILE 188
0.0039
ILE 189
0.0041
SER 190
0.0044
LEU 191
0.0047
LYS 192
0.0059
TYR 193
0.0055
THR 194
0.0067
ARG 195
0.0054
LYS 196
0.0055
VAL 197
0.0037
CYS 198
0.0033
ILE 199
0.0040
GLN 200
0.0049
LEU 201
0.0066
GLY 202
0.0072
GLY 203
0.0064
PRO 204
0.0033
GLY 205
0.0068
PRO 206
0.0085
GLY 207
0.0107
ASN 208
0.0102
ILE 209
0.0077
LYS 210
0.0062
THR 211
0.0071
ALA 212
0.0072
PHE 213
0.0044
HIS 214
0.0030
CYS 215
0.0047
TYR 216
0.0057
ALA 217
0.0042
ALA 218
0.0047
TYR 219
0.0062
MET 220
0.0065
THR 221
0.0060
SER 222
0.0074
ILE 223
0.0073
LYS 224
0.0118
ALA 225
0.0133
CYS 226
0.0060
ASP 227
0.0054
LEU 228
0.0123
LYS 229
0.0241
LYS 230
0.0305
PRO 231
0.0431
LEU 232
0.0456
MET 233
0.0118
GLU 234
0.0172
SER 235
0.0353
GLY 236
0.0296
TRP 237
0.0215
SER 238
0.0203
ASP 239
0.0209
THR 240
0.0209
ALA 241
0.0311
HIS 242
0.0176
GLY 243
0.0205
LYS 244
0.0184
LYS 245
0.0084
SER 246
0.0168
LEU 247
0.0011
PRO 248
0.0058
SER 249
0.0092
SER 250
0.0096
SER 251
0.0079
SER 252
0.0167
TYR 253
0.0263
SER 254
0.0305
TYR 255
0.0361
ARG 256
0.0252
ARG 257
0.0182
LYS 258
0.0150
LEU 259
0.0101
THR 260
0.0059
ASN 261
0.0101
PRO 262
0.0130
ALA 263
0.0059
ASN 264
0.0102
LYS 265
0.0208
GLU 266
0.0216
GLU 267
0.0275
SER 268
0.0191
ILE 269
0.0133
LYS 270
0.0062
LYS 271
0.0131
GLN 272
0.0282
LYS 273
0.0225
TYR 274
0.0260
SER 275
0.0166
TYR 276
0.0078
PRO 277
0.0153
TRP 278
0.0186
GLN 279
0.0124
THR 280
0.0132
SER 281
0.0157
LYS 282
0.0117
CYS 283
0.0195
PHE 284
0.0137
PHE 285
0.0144
GLU 286
0.0193
LYS 287
0.0114
ASP 288
0.0016
TYR 289
0.0113
GLN 290
0.0075
TYR 291
0.0032
GLU 292
0.0056
THR 293
0.0086
GLY 294
0.0165
TRP 295
0.0219
GLY 296
0.0309
CYS 297
0.0171
ASN 298
0.0077
PRO 299
0.0178
GLY 300
0.0194
LYS 301
0.0122
LYS 302
0.0142
ASN 303
0.0146
THR 304
0.0164
ILE 305
0.0184
SER 306
0.0201
GLY 307
0.0293
TYR 308
0.0232
LYS 309
0.0163
ARG 310
0.0248
MET 311
0.0177
MET 312
0.0215
ALA 313
0.0349
THR 314
0.0281
LYS 315
0.0176
ASP 316
0.0248
SER 317
0.0164
PHE 318
0.0180
GLN 319
0.0288
SER 320
0.0268
PHE 321
0.0199
ASN 322
0.0157
LEU 323
0.0140
THR 324
0.0234
GLU 325
0.0352
PRO 326
0.0152
HIS 327
0.0178
ILE 328
0.0084
THR 329
0.0122
THR 330
0.0377
ASN 331
0.0548
LYS 332
0.0507
LEU 333
0.0332
GLU 334
0.0324
TRP 335
0.0162
ILE 336
0.0240
ASP 337
0.0079
PRO 338
0.0133
ASP 339
0.0085
GLY 340
0.0049
ASN 341
0.0041
THR 342
0.0059
ARG 343
0.0263
GLY 344
0.0278
GLY 345
0.0225
GLY 346
0.1175
GLY 347
0.0073
SER 348
0.0056
HIS 349
0.0246
HIS 350
0.0157
HIS 351
0.0191
HIS 352
0.0169
HIS 353
0.0058
HIS 354
0.0275
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.