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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 = 0.0993
MET 1
0.0118
SER 2
0.0059
THR 3
0.0158
ILE 4
0.0123
THR 5
0.0164
LYS 6
0.0173
ASP 7
0.0139
GLN 8
0.0085
ILE 9
0.0082
LEU 10
0.0083
GLU 11
0.0047
GLY 12
0.0032
VAL 13
0.0045
ALA 14
0.0024
ALA 15
0.0033
LEU 16
0.0042
SER 17
0.0043
VAL 18
0.0033
MET 19
0.0046
GLU 20
0.0046
ILE 21
0.0031
VAL 22
0.0027
GLU 23
0.0040
LEU 24
0.0030
ILE 25
0.0038
SER 26
0.0048
ALA 27
0.0035
MET 28
0.0071
GLU 29
0.0114
GLU 30
0.0115
LYS 31
0.0114
PHE 32
0.0167
GLY 33
0.0196
VAL 34
0.0200
SER 35
0.0182
ALA 36
0.0188
ALA 37
0.0203
ALA 38
0.0162
VAL 39
0.0160
ALA 40
0.0165
ALA 41
0.0117
GLY 42
0.0066
PRO 43
0.0052
ALA 44
0.0089
ALA 45
0.0109
ALA 46
0.0107
VAL 47
0.0109
GLU 48
0.0128
ALA 49
0.0110
ALA 50
0.0084
GLU 51
0.0070
GLU 52
0.0075
GLN 53
0.0077
THR 54
0.0081
GLU 55
0.0079
PHE 56
0.0077
ASP 57
0.0073
VAL 58
0.0059
VAL 59
0.0052
LEU 60
0.0033
ALA 61
0.0044
SER 62
0.0035
PHE 63
0.0030
GLY 64
0.0040
GLU 65
0.0064
ASN 66
0.0057
LYS 67
0.0047
VAL 68
0.0056
ALA 69
0.0052
VAL 70
0.0027
ILE 71
0.0027
LYS 72
0.0049
ALA 73
0.0044
VAL 74
0.0031
ARG 75
0.0043
GLY 76
0.0064
ALA 77
0.0060
THR 78
0.0058
GLY 79
0.0066
LEU 80
0.0045
GLY 81
0.0036
LEU 82
0.0032
LYS 83
0.0014
GLU 84
0.0012
ALA 85
0.0010
LYS 86
0.0018
ASP 87
0.0027
LEU 88
0.0026
VAL 89
0.0020
GLU 90
0.0043
SER 91
0.0053
ALA 92
0.0048
PRO 93
0.0057
ALA 94
0.0052
VAL 95
0.0058
LEU 96
0.0049
LYS 97
0.0067
GLU 98
0.0082
GLY 99
0.0084
VAL 100
0.0078
ASN 101
0.0081
LYS 102
0.0079
ASP 103
0.0080
GLU 104
0.0073
ALA 105
0.0067
GLU 106
0.0065
THR 107
0.0063
LEU 108
0.0053
LYS 109
0.0044
LYS 110
0.0046
SER 111
0.0045
LEU 112
0.0026
GLU 113
0.0020
GLU 114
0.0037
ALA 115
0.0036
GLY 116
0.0025
ALA 117
0.0006
SER 118
0.0017
VAL 119
0.0032
GLU 120
0.0050
ILE 121
0.0062
LYS 122
0.0073
GLU 123
0.0078
ALA 124
0.0076
ALA 125
0.0061
ALA 126
0.0033
LYS 127
0.0069
ALA 128
0.0071
TYR 129
0.0074
LYS 130
0.0065
ILE 131
0.0072
ILE 132
0.0086
SER 133
0.0088
LEU 134
0.0106
LYS 135
0.0100
TYR 136
0.0112
THR 137
0.0110
ARG 138
0.0103
LYS 139
0.0095
VAL 140
0.0087
CYS 141
0.0076
ILE 142
0.0061
GLY 143
0.0073
PRO 144
0.0083
GLY 145
0.0157
PRO 146
0.0164
GLY 147
0.0099
LYS 148
0.0090
ALA 149
0.0073
TYR 150
0.0067
LYS 151
0.0048
ILE 152
0.0049
ILE 153
0.0044
SER 154
0.0038
LEU 155
0.0050
LYS 156
0.0038
TYR 157
0.0065
THR 158
0.0054
ARG 159
0.0074
LYS 160
0.0069
VAL 161
0.0073
CYS 162
0.0082
GLY 163
0.0070
PRO 164
0.0081
GLY 165
0.0101
PRO 166
0.0107
GLY 167
0.0124
GLY 168
0.0114
LYS 169
0.0129
ALA 170
0.0124
TYR 171
0.0146
LYS 172
0.0139
ILE 173
0.0142
ILE 174
0.0138
SER 175
0.0120
LEU 176
0.0106
LYS 177
0.0073
TYR 178
0.0060
THR 179
0.0039
ARG 180
0.0030
LYS 181
0.0038
VAL 182
0.0045
GLY 183
0.0057
PRO 184
0.0070
GLY 185
0.0071
PRO 186
0.0075
GLY 187
0.0066
ILE 188
0.0075
ILE 189
0.0069
SER 190
0.0076
LEU 191
0.0074
LYS 192
0.0070
TYR 193
0.0077
THR 194
0.0063
ARG 195
0.0073
LYS 196
0.0056
VAL 197
0.0076
CYS 198
0.0068
ILE 199
0.0080
GLN 200
0.0090
LEU 201
0.0082
GLY 202
0.0143
GLY 203
0.0737
PRO 204
0.0993
GLY 205
0.0346
PRO 206
0.0484
GLY 207
0.0333
ASN 208
0.0236
ILE 209
0.0227
LYS 210
0.0239
THR 211
0.0239
ALA 212
0.0213
PHE 213
0.0193
HIS 214
0.0217
CYS 215
0.0221
TYR 216
0.0172
ALA 217
0.0178
ALA 218
0.0222
TYR 219
0.0178
MET 220
0.0174
THR 221
0.0225
SER 222
0.0186
ILE 223
0.0147
LYS 224
0.0114
ALA 225
0.0126
CYS 226
0.0185
ASP 227
0.0264
LEU 228
0.0370
LYS 229
0.0488
LYS 230
0.0588
PRO 231
0.0560
LEU 232
0.0182
MET 233
0.0251
GLU 234
0.0402
SER 235
0.0383
GLY 236
0.0297
TRP 237
0.0221
SER 238
0.0161
ASP 239
0.0146
THR 240
0.0135
ALA 241
0.0234
HIS 242
0.0317
GLY 243
0.0408
LYS 244
0.0229
LYS 245
0.0187
SER 246
0.0427
LEU 247
0.0172
PRO 248
0.0156
SER 249
0.0129
SER 250
0.0181
SER 251
0.0114
SER 252
0.0168
TYR 253
0.0163
SER 254
0.0238
TYR 255
0.0237
ARG 256
0.0202
ARG 257
0.0178
LYS 258
0.0176
LEU 259
0.0211
THR 260
0.0212
ASN 261
0.0244
PRO 262
0.0269
ALA 263
0.0262
ASN 264
0.0223
LYS 265
0.0186
GLU 266
0.0152
GLU 267
0.0142
SER 268
0.0118
ILE 269
0.0105
LYS 270
0.0131
LYS 271
0.0196
GLN 272
0.0171
LYS 273
0.0190
TYR 274
0.0180
SER 275
0.0211
TYR 276
0.0200
PRO 277
0.0125
TRP 278
0.0107
GLN 279
0.0274
THR 280
0.0431
SER 281
0.0370
LYS 282
0.0281
CYS 283
0.0378
PHE 284
0.0330
PHE 285
0.0385
GLU 286
0.0285
LYS 287
0.0267
ASP 288
0.0122
TYR 289
0.0119
GLN 290
0.0141
TYR 291
0.0172
GLU 292
0.0175
THR 293
0.0098
GLY 294
0.0264
TRP 295
0.0360
GLY 296
0.0538
CYS 297
0.0500
ASN 298
0.0441
PRO 299
0.0167
GLY 300
0.0200
LYS 301
0.0215
LYS 302
0.0141
ASN 303
0.0119
THR 304
0.0184
ILE 305
0.0202
SER 306
0.0197
GLY 307
0.0214
TYR 308
0.0183
LYS 309
0.0189
ARG 310
0.0209
MET 311
0.0172
MET 312
0.0175
ALA 313
0.0231
THR 314
0.0257
LYS 315
0.0216
ASP 316
0.0303
SER 317
0.0283
PHE 318
0.0189
GLN 319
0.0153
SER 320
0.0104
PHE 321
0.0082
ASN 322
0.0072
LEU 323
0.0057
THR 324
0.0080
GLU 325
0.0089
PRO 326
0.0061
HIS 327
0.0074
ILE 328
0.0088
THR 329
0.0116
THR 330
0.0147
ASN 331
0.0132
LYS 332
0.0085
LEU 333
0.0052
GLU 334
0.0037
TRP 335
0.0056
ILE 336
0.0085
ASP 337
0.0086
PRO 338
0.0101
ASP 339
0.0114
GLY 340
0.0134
ASN 341
0.0133
THR 342
0.0116
ARG 343
0.0214
GLY 344
0.0075
GLY 345
0.0231
GLY 346
0.0147
GLY 347
0.0146
SER 348
0.0150
HIS 349
0.0118
HIS 350
0.0146
HIS 351
0.0161
HIS 352
0.0159
HIS 353
0.0142
HIS 354
0.0199
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.