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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
GLU 9
0.0280
THR 10
0.0220
LEU 11
0.0149
ASN 12
0.0145
GLY 13
0.0143
GLY 14
0.0135
ILE 15
0.0103
THR 16
0.0106
ASP 17
0.0088
MET 18
0.0068
LEU 19
0.0063
VAL 20
0.0055
GLU 21
0.0073
LEU 22
0.0062
ALA 23
0.0033
ASN 24
0.0014
PHE 25
0.0004
GLU 26
0.0014
LYS 27
0.0023
ASN 28
0.0026
VAL 29
0.0025
SER 30
0.0035
GLN 31
0.0060
ALA 32
0.0034
ILE 33
0.0036
HIS 34
0.0017
LYS 35
0.0046
TYR 36
0.0053
ASN 37
0.0083
ALA 38
0.0102
TYR 39
0.0092
ARG 40
0.0097
LYS 41
0.0141
ALA 42
0.0143
ALA 43
0.0161
SER 44
0.0160
VAL 45
0.0141
ILE 46
0.0117
ALA 47
0.0190
LYS 48
0.0228
TYR 49
0.0135
PRO 50
0.0069
HIS 51
0.0047
LYS 52
0.0064
ILE 53
0.0055
LYS 54
0.0029
SER 55
0.0045
GLY 56
0.0097
ALA 57
0.0090
GLU 58
0.0035
ALA 59
0.0115
LYS 60
0.0117
LYS 61
0.0043
LEU 62
0.0091
PRO 63
0.0095
GLY 64
0.0062
VAL 65
0.0098
GLY 66
0.0102
THR 67
0.0332
LYS 68
0.0182
ILE 69
0.0116
ALA 70
0.0181
GLU 71
0.0136
LYS 72
0.0096
ILE 73
0.0111
ASP 74
0.0119
GLU 75
0.0057
PHE 76
0.0119
LEU 77
0.0117
ALA 78
0.0087
THR 79
0.0234
GLY 80
0.0383
LYS 81
0.0299
LEU 82
0.0199
ARG 83
0.0201
LYS 84
0.0156
LEU 85
0.0194
GLU 86
0.0202
LYS 87
0.0127
ILE 88
0.0131
ARG 89
0.0133
GLN 90
0.0155
ASP 91
0.0114
ASP 92
0.0132
THR 93
0.0059
SER 94
0.0056
SER 95
0.0049
SER 96
0.0063
ILE 97
0.0065
ASN 98
0.0075
PHE 99
0.0056
LEU 100
0.0055
THR 101
0.0069
ARG 102
0.0052
VAL 103
0.0057
THR 104
0.0051
GLY 105
0.0062
ILE 106
0.0056
GLY 107
0.0095
PRO 108
0.0089
SER 109
0.0098
ALA 110
0.0070
ALA 111
0.0086
ARG 112
0.0071
LYS 113
0.0069
LEU 114
0.0060
VAL 115
0.0071
ASP 116
0.0085
GLU 117
0.0088
GLY 118
0.0068
ILE 119
0.0077
LYS 120
0.0070
THR 121
0.0067
LEU 122
0.0037
GLU 123
0.0087
ASP 124
0.0089
LEU 125
0.0067
ARG 126
0.0089
LYS 127
0.0161
ASN 128
0.0168
GLU 129
0.0087
ASP 130
0.0175
LYS 131
0.0180
LEU 132
0.0144
ASN 133
0.0262
HIS 134
0.0341
HIS 135
0.0159
GLN 136
0.0102
ARG 137
0.0168
ILE 138
0.0162
GLY 139
0.0102
LEU 140
0.0113
LYS 141
0.0186
TYR 142
0.0111
PHE 143
0.0099
GLU 144
0.0172
ASP 145
0.0145
PHE 146
0.0149
GLU 147
0.0261
LYS 148
0.0311
ARG 149
0.0390
ILE 150
0.0360
PRO 151
0.0313
ARG 152
0.0170
GLU 153
0.0261
GLU 154
0.0240
MET 155
0.0162
LEU 156
0.0117
GLN 157
0.0101
MET 158
0.0184
GLN 159
0.0220
ASP 160
0.0271
ILE 161
0.0178
VAL 162
0.0216
LEU 163
0.0233
ASN 164
0.0175
GLU 165
0.0218
VAL 166
0.0191
LYS 167
0.0296
LYS 168
0.0478
LEU 169
0.0345
ASP 170
0.0350
PRO 171
0.0344
GLU 172
0.0234
TYR 173
0.0164
ILE 174
0.0141
ALA 175
0.0155
THR 176
0.0185
VAL 177
0.0162
CYS 178
0.0117
GLY 179
0.0129
SER 180
0.0055
PHE 181
0.0052
ARG 182
0.0069
ARG 183
0.0127
GLY 184
0.0127
ALA 185
0.0171
GLU 186
0.0333
SER 187
0.0338
SER 188
0.0333
GLY 189
0.0277
ASP 190
0.0299
MET 191
0.0178
ASP 192
0.0156
VAL 193
0.0144
LEU 194
0.0167
LEU 195
0.0200
THR 196
0.0170
HIS 197
0.0192
PRO 198
0.0155
ASN 199
0.0233
PHE 200
0.0229
THR 201
0.0231
SER 202
0.0338
GLU 203
0.0196
SER 204
0.0359
SER 205
0.0321
LYS 206
0.0154
GLN 207
0.0116
PRO 208
0.0184
LYS 209
0.0258
LEU 210
0.0227
LEU 211
0.0128
HIS 212
0.0179
ARG 213
0.0304
VAL 214
0.0292
VAL 215
0.0204
GLU 216
0.0251
GLN 217
0.0283
LEU 218
0.0264
GLN 219
0.0215
LYS 220
0.0283
VAL 221
0.0287
ARG 222
0.0271
PHE 223
0.0117
ILE 224
0.0160
THR 225
0.0075
ASP 226
0.0093
THR 227
0.0006
LEU 228
0.0030
SER 229
0.0153
LYS 230
0.0136
GLY 231
0.0280
GLU 232
0.0270
THR 233
0.0169
LYS 234
0.0156
PHE 235
0.0102
MET 236
0.0115
GLY 237
0.0088
VAL 238
0.0094
CYS 239
0.0101
GLN 240
0.0099
LEU 241
0.0247
PRO 242
0.0257
SER 243
0.0419
GLU 244
0.0448
ASN 245
0.0334
GLU 249
0.0674
TYR 250
0.0522
PRO 251
0.0200
HIS 252
0.0152
ARG 253
0.0200
ARG 254
0.0149
ILE 255
0.0155
ASP 256
0.0154
ILE 257
0.0155
ARG 258
0.0164
LEU 259
0.0195
ILE 260
0.0192
PRO 261
0.0217
LYS 262
0.0173
ASP 263
0.0184
GLN 264
0.0194
TYR 265
0.0176
TYR 266
0.0181
CYS 267
0.0121
GLY 268
0.0117
VAL 269
0.0114
LEU 270
0.0093
TYR 271
0.0093
PHE 272
0.0077
THR 273
0.0084
GLY 274
0.0070
SER 275
0.0178
ASP 276
0.0181
ILE 277
0.0137
PHE 278
0.0067
ASN 279
0.0103
LYS 280
0.0108
ASN 281
0.0065
MET 282
0.0109
ARG 283
0.0176
ALA 284
0.0166
HIS 285
0.0254
ALA 286
0.0177
LEU 287
0.0173
GLU 288
0.0342
LYS 289
0.0236
GLY 290
0.0192
PHE 291
0.0083
THR 292
0.0105
ILE 293
0.0090
ASN 294
0.0129
GLU 295
0.0142
TYR 296
0.0120
THR 297
0.0116
ILE 298
0.0096
ARG 299
0.0096
PRO 300
0.0099
LEU 301
0.0154
GLY 302
0.0157
VAL 303
0.0250
THR 304
0.0228
GLY 305
0.0241
VAL 306
0.0325
ALA 307
0.0083
GLY 308
0.0118
GLU 309
0.0196
PRO 310
0.0133
LEU 311
0.0198
PRO 312
0.0263
VAL 313
0.0191
ASP 314
0.0192
SER 315
0.0114
GLU 316
0.0070
GLN 317
0.0097
ASP 318
0.0091
ILE 319
0.0069
PHE 320
0.0089
ASP 321
0.0083
TYR 322
0.0040
ILE 323
0.0088
GLN 324
0.0083
TRP 325
0.0161
ARG 326
0.0174
TYR 327
0.0138
ARG 328
0.0063
GLU 329
0.0158
PRO 330
0.0141
LYS 331
0.0243
ASP 332
0.0159
ARG 333
0.0123
SER 334
0.0193
GLU 335
0.0217
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.