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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 = 0.0674
MET 1
0.0117
SER 2
0.0466
THR 3
0.0162
ILE 4
0.0046
THR 5
0.0219
LYS 6
0.0357
ASP 7
0.0254
GLN 8
0.0039
ILE 9
0.0238
LEU 10
0.0241
GLU 11
0.0101
GLY 12
0.0236
VAL 13
0.0275
ALA 14
0.0289
ALA 15
0.0290
LEU 16
0.0250
SER 17
0.0223
VAL 18
0.0220
MET 19
0.0138
GLU 20
0.0118
ILE 21
0.0155
VAL 22
0.0151
GLU 23
0.0123
LEU 24
0.0125
ILE 25
0.0138
SER 26
0.0121
ALA 27
0.0150
MET 28
0.0182
GLU 29
0.0164
GLU 30
0.0202
LYS 31
0.0287
PHE 32
0.0292
GLY 33
0.0282
VAL 34
0.0184
SER 35
0.0118
ALA 36
0.0178
ALA 37
0.0352
ALA 38
0.0341
VAL 39
0.0323
ALA 40
0.0376
ALA 41
0.0349
GLY 42
0.0349
PRO 43
0.0470
ALA 44
0.0415
ALA 45
0.0327
ALA 46
0.0446
VAL 47
0.0433
GLU 48
0.0259
ALA 49
0.0318
ALA 50
0.0328
GLU 51
0.0135
GLU 52
0.0057
GLN 53
0.0026
THR 54
0.0038
GLU 55
0.0053
PHE 56
0.0058
ASP 57
0.0062
VAL 58
0.0054
VAL 59
0.0048
LEU 60
0.0031
ALA 61
0.0035
SER 62
0.0022
PHE 63
0.0019
GLY 64
0.0034
GLU 65
0.0058
ASN 66
0.0057
LYS 67
0.0049
VAL 68
0.0066
ALA 69
0.0061
VAL 70
0.0040
ILE 71
0.0049
LYS 72
0.0069
ALA 73
0.0058
VAL 74
0.0051
ARG 75
0.0070
GLY 76
0.0080
ALA 77
0.0069
THR 78
0.0072
GLY 79
0.0092
LEU 80
0.0081
GLY 81
0.0086
LEU 82
0.0078
LYS 83
0.0064
GLU 84
0.0055
ALA 85
0.0050
LYS 86
0.0040
ASP 87
0.0022
LEU 88
0.0023
VAL 89
0.0015
GLU 90
0.0018
SER 91
0.0020
ALA 92
0.0025
PRO 93
0.0041
ALA 94
0.0041
VAL 95
0.0053
LEU 96
0.0049
LYS 97
0.0060
GLU 98
0.0072
GLY 99
0.0061
VAL 100
0.0058
ASN 101
0.0052
LYS 102
0.0056
ASP 103
0.0062
GLU 104
0.0057
ALA 105
0.0057
GLU 106
0.0059
THR 107
0.0058
LEU 108
0.0053
LYS 109
0.0046
LYS 110
0.0048
SER 111
0.0047
LEU 112
0.0033
GLU 113
0.0025
GLU 114
0.0035
ALA 115
0.0037
GLY 116
0.0022
ALA 117
0.0012
SER 118
0.0017
VAL 119
0.0034
GLU 120
0.0045
ILE 121
0.0054
LYS 122
0.0059
GLU 123
0.0056
ALA 124
0.0058
ALA 125
0.0050
ALA 126
0.0031
LYS 127
0.0030
ALA 128
0.0045
TYR 129
0.0048
LYS 130
0.0060
ILE 131
0.0052
ILE 132
0.0057
SER 133
0.0039
LEU 134
0.0033
LYS 135
0.0027
TYR 136
0.0023
THR 137
0.0052
ARG 138
0.0068
LYS 139
0.0096
VAL 140
0.0105
CYS 141
0.0123
ILE 142
0.0117
GLY 143
0.0134
PRO 144
0.0087
GLY 145
0.0037
PRO 146
0.0130
GLY 147
0.0177
LYS 148
0.0098
ALA 149
0.0030
TYR 150
0.0038
LYS 151
0.0028
ILE 152
0.0044
ILE 153
0.0029
SER 154
0.0033
LEU 155
0.0020
LYS 156
0.0022
TYR 157
0.0020
THR 158
0.0022
ARG 159
0.0028
LYS 160
0.0026
VAL 161
0.0033
CYS 162
0.0024
GLY 163
0.0027
PRO 164
0.0022
GLY 165
0.0013
PRO 166
0.0007
GLY 167
0.0012
GLY 168
0.0026
LYS 169
0.0040
ALA 170
0.0039
TYR 171
0.0028
LYS 172
0.0033
ILE 173
0.0026
ILE 174
0.0027
SER 175
0.0025
LEU 176
0.0021
LYS 177
0.0022
TYR 178
0.0016
THR 179
0.0026
ARG 180
0.0024
LYS 181
0.0045
VAL 182
0.0040
GLY 183
0.0062
PRO 184
0.0071
GLY 185
0.0083
PRO 186
0.0094
GLY 187
0.0079
ILE 188
0.0091
ILE 189
0.0073
SER 190
0.0067
LEU 191
0.0046
LYS 192
0.0034
TYR 193
0.0020
THR 194
0.0021
ARG 195
0.0033
LYS 196
0.0038
VAL 197
0.0051
CYS 198
0.0053
ILE 199
0.0063
GLN 200
0.0052
LEU 201
0.0059
GLY 202
0.0046
GLY 203
0.0042
PRO 204
0.0098
GLY 205
0.0040
PRO 206
0.0026
GLY 207
0.0039
ASN 208
0.0041
ILE 209
0.0030
LYS 210
0.0026
THR 211
0.0031
ALA 212
0.0034
PHE 213
0.0029
HIS 214
0.0025
CYS 215
0.0025
TYR 216
0.0025
ALA 217
0.0030
ALA 218
0.0028
TYR 219
0.0019
MET 220
0.0032
THR 221
0.0045
SER 222
0.0047
ILE 223
0.0052
LYS 224
0.0072
ALA 225
0.0088
CYS 226
0.0064
ASP 227
0.0142
LEU 228
0.0111
LYS 229
0.0241
LYS 230
0.0220
PRO 231
0.0264
LEU 232
0.0295
MET 233
0.0111
GLU 234
0.0118
SER 235
0.0124
GLY 236
0.0139
TRP 237
0.0180
SER 238
0.0218
ASP 239
0.0247
THR 240
0.0231
ALA 241
0.0372
HIS 242
0.0191
GLY 243
0.0405
LYS 244
0.0159
LYS 245
0.0239
SER 246
0.0363
LEU 247
0.0249
PRO 248
0.0205
SER 249
0.0564
SER 250
0.0510
SER 251
0.0134
SER 252
0.0069
TYR 253
0.0105
SER 254
0.0184
TYR 255
0.0214
ARG 256
0.0198
ARG 257
0.0187
LYS 258
0.0110
LEU 259
0.0102
THR 260
0.0109
ASN 261
0.0091
PRO 262
0.0190
ALA 263
0.0299
ASN 264
0.0310
LYS 265
0.0255
GLU 266
0.0165
GLU 267
0.0113
SER 268
0.0046
ILE 269
0.0126
LYS 270
0.0151
LYS 271
0.0195
GLN 272
0.0193
LYS 273
0.0135
TYR 274
0.0055
SER 275
0.0155
TYR 276
0.0256
PRO 277
0.0267
TRP 278
0.0322
GLN 279
0.0262
THR 280
0.0231
SER 281
0.0156
LYS 282
0.0171
CYS 283
0.0234
PHE 284
0.0289
PHE 285
0.0126
GLU 286
0.0120
LYS 287
0.0155
ASP 288
0.0181
TYR 289
0.0089
GLN 290
0.0042
TYR 291
0.0130
GLU 292
0.0198
THR 293
0.0186
GLY 294
0.0144
TRP 295
0.0083
GLY 296
0.0176
CYS 297
0.0178
ASN 298
0.0231
PRO 299
0.0156
GLY 300
0.0120
LYS 301
0.0076
LYS 302
0.0069
ASN 303
0.0099
THR 304
0.0086
ILE 305
0.0073
SER 306
0.0109
GLY 307
0.0136
TYR 308
0.0115
LYS 309
0.0070
ARG 310
0.0106
MET 311
0.0089
MET 312
0.0082
ALA 313
0.0153
THR 314
0.0148
LYS 315
0.0063
ASP 316
0.0099
SER 317
0.0122
PHE 318
0.0084
GLN 319
0.0108
SER 320
0.0108
PHE 321
0.0148
ASN 322
0.0145
LEU 323
0.0132
THR 324
0.0144
GLU 325
0.0168
PRO 326
0.0131
HIS 327
0.0137
ILE 328
0.0114
THR 329
0.0104
THR 330
0.0084
ASN 331
0.0112
LYS 332
0.0113
LEU 333
0.0084
GLU 334
0.0093
TRP 335
0.0080
ILE 336
0.0095
ASP 337
0.0073
PRO 338
0.0116
ASP 339
0.0118
GLY 340
0.0112
ASN 341
0.0152
THR 342
0.0080
ARG 343
0.0286
GLY 344
0.0674
GLY 345
0.0266
GLY 346
0.0630
GLY 347
0.0279
SER 348
0.0190
HIS 349
0.0128
HIS 350
0.0141
HIS 351
0.0232
HIS 352
0.0187
HIS 353
0.0097
HIS 354
0.0292
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.