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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 = 0.0746
MET 1
0.0061
SER 2
0.0028
THR 3
0.0025
ILE 4
0.0027
THR 5
0.0021
LYS 6
0.0016
ASP 7
0.0020
GLN 8
0.0026
ILE 9
0.0019
LEU 10
0.0015
GLU 11
0.0017
GLY 12
0.0024
VAL 13
0.0019
ALA 14
0.0024
ALA 15
0.0036
LEU 16
0.0042
SER 17
0.0061
VAL 18
0.0062
MET 19
0.0061
GLU 20
0.0045
ILE 21
0.0031
VAL 22
0.0036
GLU 23
0.0029
LEU 24
0.0013
ILE 25
0.0015
SER 26
0.0016
ALA 27
0.0008
MET 28
0.0011
GLU 29
0.0018
GLU 30
0.0018
LYS 31
0.0014
PHE 32
0.0022
GLY 33
0.0028
VAL 34
0.0030
SER 35
0.0033
ALA 36
0.0043
ALA 37
0.0042
ALA 38
0.0018
VAL 39
0.0022
ALA 40
0.0009
ALA 41
0.0061
GLY 42
0.0098
PRO 43
0.0148
ALA 44
0.0175
ALA 45
0.0110
ALA 46
0.0042
VAL 47
0.0094
GLU 48
0.0173
ALA 49
0.0169
ALA 50
0.0161
GLU 51
0.0169
GLU 52
0.0168
GLN 53
0.0129
THR 54
0.0131
GLU 55
0.0106
PHE 56
0.0089
ASP 57
0.0082
VAL 58
0.0074
VAL 59
0.0081
LEU 60
0.0075
ALA 61
0.0094
SER 62
0.0084
PHE 63
0.0071
GLY 64
0.0083
GLU 65
0.0081
ASN 66
0.0071
LYS 67
0.0050
VAL 68
0.0050
ALA 69
0.0064
VAL 70
0.0055
ILE 71
0.0038
LYS 72
0.0051
ALA 73
0.0055
VAL 74
0.0040
ARG 75
0.0034
GLY 76
0.0048
ALA 77
0.0043
THR 78
0.0030
GLY 79
0.0033
LEU 80
0.0036
GLY 81
0.0050
LEU 82
0.0046
LYS 83
0.0051
GLU 84
0.0048
ALA 85
0.0032
LYS 86
0.0033
ASP 87
0.0049
LEU 88
0.0050
VAL 89
0.0046
GLU 90
0.0052
SER 91
0.0069
ALA 92
0.0076
PRO 93
0.0087
ALA 94
0.0075
VAL 95
0.0069
LEU 96
0.0054
LYS 97
0.0057
GLU 98
0.0073
GLY 99
0.0085
VAL 100
0.0081
ASN 101
0.0094
LYS 102
0.0104
ASP 103
0.0097
GLU 104
0.0078
ALA 105
0.0084
GLU 106
0.0098
THR 107
0.0085
LEU 108
0.0072
LYS 109
0.0088
LYS 110
0.0097
SER 111
0.0082
LEU 112
0.0076
GLU 113
0.0097
GLU 114
0.0100
ALA 115
0.0083
GLY 116
0.0091
ALA 117
0.0080
SER 118
0.0095
VAL 119
0.0089
GLU 120
0.0100
ILE 121
0.0091
LYS 122
0.0096
GLU 123
0.0077
ALA 124
0.0075
ALA 125
0.0060
ALA 126
0.0051
LYS 127
0.0029
ALA 128
0.0056
TYR 129
0.0070
LYS 130
0.0144
ILE 131
0.0175
ILE 132
0.0194
SER 133
0.0214
LEU 134
0.0200
LYS 135
0.0203
TYR 136
0.0184
THR 137
0.0158
ARG 138
0.0160
LYS 139
0.0149
VAL 140
0.0168
CYS 141
0.0185
ILE 142
0.0186
GLY 143
0.0220
PRO 144
0.0206
GLY 145
0.0275
PRO 146
0.0264
GLY 147
0.0208
LYS 148
0.0166
ALA 149
0.0193
TYR 150
0.0150
LYS 151
0.0154
ILE 152
0.0138
ILE 153
0.0130
SER 154
0.0125
LEU 155
0.0131
LYS 156
0.0139
TYR 157
0.0139
THR 158
0.0163
ARG 159
0.0145
LYS 160
0.0186
VAL 161
0.0154
CYS 162
0.0210
GLY 163
0.0206
PRO 164
0.0286
GLY 165
0.0344
PRO 166
0.0390
GLY 167
0.0444
GLY 168
0.0371
LYS 169
0.0338
ALA 170
0.0266
TYR 171
0.0257
LYS 172
0.0188
ILE 173
0.0202
ILE 174
0.0145
SER 175
0.0152
LEU 176
0.0125
LYS 177
0.0126
TYR 178
0.0136
THR 179
0.0153
ARG 180
0.0184
LYS 181
0.0210
VAL 182
0.0252
GLY 183
0.0280
PRO 184
0.0269
GLY 185
0.0239
PRO 186
0.0203
GLY 187
0.0136
ILE 188
0.0137
ILE 189
0.0113
SER 190
0.0120
LEU 191
0.0134
LYS 192
0.0146
TYR 193
0.0149
THR 194
0.0171
ARG 195
0.0140
LYS 196
0.0156
VAL 197
0.0088
CYS 198
0.0073
ILE 199
0.0058
GLN 200
0.0093
LEU 201
0.0160
GLY 202
0.0251
GLY 203
0.0681
PRO 204
0.0746
GLY 205
0.0207
PRO 206
0.0284
GLY 207
0.0178
ASN 208
0.0109
ILE 209
0.0110
LYS 210
0.0166
THR 211
0.0187
ALA 212
0.0153
PHE 213
0.0158
HIS 214
0.0202
CYS 215
0.0201
TYR 216
0.0185
ALA 217
0.0185
ALA 218
0.0184
TYR 219
0.0174
MET 220
0.0196
THR 221
0.0192
SER 222
0.0180
ILE 223
0.0165
LYS 224
0.0133
ALA 225
0.0116
CYS 226
0.0085
ASP 227
0.0126
LEU 228
0.0235
LYS 229
0.0391
LYS 230
0.0495
PRO 231
0.0476
LEU 232
0.0452
MET 233
0.0388
GLU 234
0.0381
SER 235
0.0361
GLY 236
0.0252
TRP 237
0.0159
SER 238
0.0120
ASP 239
0.0115
THR 240
0.0161
ALA 241
0.0254
HIS 242
0.0331
GLY 243
0.0360
LYS 244
0.0210
LYS 245
0.0248
SER 246
0.0169
LEU 247
0.0292
PRO 248
0.0345
SER 249
0.0382
SER 250
0.0232
SER 251
0.0271
SER 252
0.0319
TYR 253
0.0152
SER 254
0.0208
TYR 255
0.0167
ARG 256
0.0148
ARG 257
0.0118
LYS 258
0.0111
LEU 259
0.0092
THR 260
0.0119
ASN 261
0.0130
PRO 262
0.0201
ALA 263
0.0198
ASN 264
0.0171
LYS 265
0.0116
GLU 266
0.0081
GLU 267
0.0065
SER 268
0.0096
ILE 269
0.0103
LYS 270
0.0132
LYS 271
0.0153
GLN 272
0.0170
LYS 273
0.0195
TYR 274
0.0221
SER 275
0.0188
TYR 276
0.0267
PRO 277
0.0220
TRP 278
0.0288
GLN 279
0.0065
THR 280
0.0333
SER 281
0.0433
LYS 282
0.0270
CYS 283
0.0301
PHE 284
0.0200
PHE 285
0.0325
GLU 286
0.0311
LYS 287
0.0371
ASP 288
0.0323
TYR 289
0.0277
GLN 290
0.0234
TYR 291
0.0251
GLU 292
0.0204
THR 293
0.0188
GLY 294
0.0155
TRP 295
0.0101
GLY 296
0.0179
CYS 297
0.0248
ASN 298
0.0114
PRO 299
0.0159
GLY 300
0.0169
LYS 301
0.0212
LYS 302
0.0183
ASN 303
0.0147
THR 304
0.0235
ILE 305
0.0170
SER 306
0.0163
GLY 307
0.0145
TYR 308
0.0105
LYS 309
0.0066
ARG 310
0.0095
MET 311
0.0064
MET 312
0.0123
ALA 313
0.0181
THR 314
0.0200
LYS 315
0.0190
ASP 316
0.0274
SER 317
0.0214
PHE 318
0.0137
GLN 319
0.0121
SER 320
0.0131
PHE 321
0.0109
ASN 322
0.0120
LEU 323
0.0133
THR 324
0.0144
GLU 325
0.0171
PRO 326
0.0154
HIS 327
0.0136
ILE 328
0.0152
THR 329
0.0140
THR 330
0.0189
ASN 331
0.0171
LYS 332
0.0124
LEU 333
0.0111
GLU 334
0.0090
TRP 335
0.0112
ILE 336
0.0110
ASP 337
0.0088
PRO 338
0.0097
ASP 339
0.0080
GLY 340
0.0069
ASN 341
0.0071
THR 342
0.0093
ARG 343
0.0172
GLY 344
0.0249
GLY 345
0.0384
GLY 346
0.0343
GLY 347
0.0195
SER 348
0.0076
HIS 349
0.0110
HIS 350
0.0136
HIS 351
0.0144
HIS 352
0.0102
HIS 353
0.0099
HIS 354
0.0125
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.