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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 = 0.1171
MET 1
0.0102
SER 2
0.0228
THR 3
0.0112
ILE 4
0.0050
THR 5
0.0025
LYS 6
0.0030
ASP 7
0.0062
GLN 8
0.0061
ILE 9
0.0034
LEU 10
0.0046
GLU 11
0.0067
GLY 12
0.0052
VAL 13
0.0017
ALA 14
0.0013
ALA 15
0.0028
LEU 16
0.0037
SER 17
0.0036
VAL 18
0.0038
MET 19
0.0031
GLU 20
0.0033
ILE 21
0.0041
VAL 22
0.0033
GLU 23
0.0029
LEU 24
0.0064
ILE 25
0.0068
SER 26
0.0012
ALA 27
0.0090
MET 28
0.0110
GLU 29
0.0053
GLU 30
0.0070
LYS 31
0.0125
PHE 32
0.0115
GLY 33
0.0139
VAL 34
0.0212
SER 35
0.0173
ALA 36
0.0160
ALA 37
0.0114
ALA 38
0.0100
VAL 39
0.0102
ALA 40
0.0096
ALA 41
0.0140
GLY 42
0.0287
PRO 43
0.0368
ALA 44
0.0229
ALA 45
0.0119
ALA 46
0.0224
VAL 47
0.0350
GLU 48
0.0412
ALA 49
0.0319
ALA 50
0.0277
GLU 51
0.0226
GLU 52
0.0154
GLN 53
0.0075
THR 54
0.0050
GLU 55
0.0026
PHE 56
0.0020
ASP 57
0.0037
VAL 58
0.0036
VAL 59
0.0041
LEU 60
0.0036
ALA 61
0.0050
SER 62
0.0048
PHE 63
0.0047
GLY 64
0.0055
GLU 65
0.0068
ASN 66
0.0050
LYS 67
0.0046
VAL 68
0.0039
ALA 69
0.0028
VAL 70
0.0027
ILE 71
0.0024
LYS 72
0.0016
ALA 73
0.0011
VAL 74
0.0015
ARG 75
0.0004
GLY 76
0.0006
ALA 77
0.0018
THR 78
0.0019
GLY 79
0.0014
LEU 80
0.0004
GLY 81
0.0011
LEU 82
0.0021
LYS 83
0.0024
GLU 84
0.0016
ALA 85
0.0017
LYS 86
0.0030
ASP 87
0.0031
LEU 88
0.0030
VAL 89
0.0035
GLU 90
0.0045
SER 91
0.0045
ALA 92
0.0048
PRO 93
0.0052
ALA 94
0.0043
VAL 95
0.0041
LEU 96
0.0034
LYS 97
0.0042
GLU 98
0.0047
GLY 99
0.0041
VAL 100
0.0038
ASN 101
0.0033
LYS 102
0.0021
ASP 103
0.0030
GLU 104
0.0038
ALA 105
0.0034
GLU 106
0.0033
THR 107
0.0035
LEU 108
0.0035
LYS 109
0.0036
LYS 110
0.0034
SER 111
0.0026
LEU 112
0.0030
GLU 113
0.0036
GLU 114
0.0029
ALA 115
0.0027
GLY 116
0.0041
ALA 117
0.0039
SER 118
0.0046
VAL 119
0.0038
GLU 120
0.0041
ILE 121
0.0026
LYS 122
0.0029
GLU 123
0.0024
ALA 124
0.0024
ALA 125
0.0035
ALA 126
0.0017
LYS 127
0.0028
ALA 128
0.0033
TYR 129
0.0006
LYS 130
0.0008
ILE 131
0.0030
ILE 132
0.0042
SER 133
0.0049
LEU 134
0.0052
LYS 135
0.0045
TYR 136
0.0034
THR 137
0.0023
ARG 138
0.0030
LYS 139
0.0036
VAL 140
0.0056
CYS 141
0.0067
ILE 142
0.0073
GLY 143
0.0082
PRO 144
0.0047
GLY 145
0.0115
PRO 146
0.0119
GLY 147
0.0062
LYS 148
0.0088
ALA 149
0.0020
TYR 150
0.0025
LYS 151
0.0036
ILE 152
0.0025
ILE 153
0.0033
SER 154
0.0027
LEU 155
0.0025
LYS 156
0.0029
TYR 157
0.0026
THR 158
0.0033
ARG 159
0.0020
LYS 160
0.0031
VAL 161
0.0021
CYS 162
0.0058
GLY 163
0.0119
PRO 164
0.0158
GLY 165
0.0202
PRO 166
0.0275
GLY 167
0.0245
GLY 168
0.0199
LYS 169
0.0033
ALA 170
0.0069
TYR 171
0.0046
LYS 172
0.0052
ILE 173
0.0068
ILE 174
0.0075
SER 175
0.0071
LEU 176
0.0051
LYS 177
0.0038
TYR 178
0.0029
THR 179
0.0034
ARG 180
0.0048
LYS 181
0.0049
VAL 182
0.0060
GLY 183
0.0044
PRO 184
0.0031
GLY 185
0.0040
PRO 186
0.0046
GLY 187
0.0031
ILE 188
0.0034
ILE 189
0.0032
SER 190
0.0025
LEU 191
0.0027
LYS 192
0.0024
TYR 193
0.0018
THR 194
0.0027
ARG 195
0.0029
LYS 196
0.0033
VAL 197
0.0040
CYS 198
0.0033
ILE 199
0.0033
GLN 200
0.0033
LEU 201
0.0050
GLY 202
0.0071
GLY 203
0.0086
PRO 204
0.0072
GLY 205
0.0051
PRO 206
0.0059
GLY 207
0.0089
ASN 208
0.0097
ILE 209
0.0114
LYS 210
0.0110
THR 211
0.0104
ALA 212
0.0097
PHE 213
0.0101
HIS 214
0.0087
CYS 215
0.0067
TYR 216
0.0051
ALA 217
0.0053
ALA 218
0.0038
TYR 219
0.0021
MET 220
0.0023
THR 221
0.0050
SER 222
0.0057
ILE 223
0.0042
LYS 224
0.0047
ALA 225
0.0037
CYS 226
0.0039
ASP 227
0.0071
LEU 228
0.0044
LYS 229
0.0052
LYS 230
0.0069
PRO 231
0.0122
LEU 232
0.0111
MET 233
0.0072
GLU 234
0.0074
SER 235
0.0106
GLY 236
0.0055
TRP 237
0.0049
SER 238
0.0083
ASP 239
0.0072
THR 240
0.0077
ALA 241
0.0239
HIS 242
0.0148
GLY 243
0.0196
LYS 244
0.0129
LYS 245
0.0099
SER 246
0.0137
LEU 247
0.0106
PRO 248
0.0101
SER 249
0.0197
SER 250
0.0127
SER 251
0.0122
SER 252
0.0083
TYR 253
0.0119
SER 254
0.0184
TYR 255
0.0226
ARG 256
0.0203
ARG 257
0.0184
LYS 258
0.0176
LEU 259
0.0084
THR 260
0.0077
ASN 261
0.0181
PRO 262
0.0299
ALA 263
0.0270
ASN 264
0.0097
LYS 265
0.0160
GLU 266
0.0177
GLU 267
0.0199
SER 268
0.0241
ILE 269
0.0069
LYS 270
0.0127
LYS 271
0.0171
GLN 272
0.0163
LYS 273
0.0136
TYR 274
0.0053
SER 275
0.0077
TYR 276
0.0183
PRO 277
0.0113
TRP 278
0.0144
GLN 279
0.0211
THR 280
0.0186
SER 281
0.0306
LYS 282
0.0570
CYS 283
0.1171
PHE 284
0.0593
PHE 285
0.0288
GLU 286
0.0486
LYS 287
0.0393
ASP 288
0.0345
TYR 289
0.0844
GLN 290
0.0572
TYR 291
0.0372
GLU 292
0.0142
THR 293
0.0339
GLY 294
0.0319
TRP 295
0.0267
GLY 296
0.0313
CYS 297
0.0187
ASN 298
0.0326
PRO 299
0.0286
GLY 300
0.0266
LYS 301
0.0054
LYS 302
0.0202
ASN 303
0.0088
THR 304
0.0139
ILE 305
0.0071
SER 306
0.0035
GLY 307
0.0058
TYR 308
0.0068
LYS 309
0.0046
ARG 310
0.0011
MET 311
0.0049
MET 312
0.0069
ALA 313
0.0043
THR 314
0.0018
LYS 315
0.0039
ASP 316
0.0032
SER 317
0.0021
PHE 318
0.0034
GLN 319
0.0029
SER 320
0.0034
PHE 321
0.0061
ASN 322
0.0064
LEU 323
0.0070
THR 324
0.0046
GLU 325
0.0048
PRO 326
0.0056
HIS 327
0.0066
ILE 328
0.0083
THR 329
0.0074
THR 330
0.0056
ASN 331
0.0043
LYS 332
0.0054
LEU 333
0.0050
GLU 334
0.0039
TRP 335
0.0039
ILE 336
0.0041
ASP 337
0.0055
PRO 338
0.0056
ASP 339
0.0052
GLY 340
0.0054
ASN 341
0.0048
THR 342
0.0060
ARG 343
0.0071
GLY 344
0.0092
GLY 345
0.0058
GLY 346
0.0083
GLY 347
0.0036
SER 348
0.0034
HIS 349
0.0035
HIS 350
0.0036
HIS 351
0.0036
HIS 352
0.0041
HIS 353
0.0043
HIS 354
0.0042
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.