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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 = 0.0636
GLU 6
0.0168
THR 7
0.0138
VAL 8
0.0107
CYS 9
0.0067
VAL 10
0.0066
THR 11
0.0050
GLY 12
0.0064
ALA 13
0.0063
SER 14
0.0080
GLY 15
0.0090
PHE 16
0.0072
ILE 17
0.0065
GLY 18
0.0058
SER 19
0.0057
TRP 20
0.0019
LEU 21
0.0027
VAL 22
0.0060
MET 23
0.0043
ARG 24
0.0027
LEU 25
0.0082
LEU 26
0.0100
GLU 27
0.0096
ARG 28
0.0103
GLY 29
0.0126
TYR 30
0.0134
THR 31
0.0135
VAL 32
0.0101
ARG 33
0.0071
ALA 34
0.0050
THR 35
0.0016
VAL 36
0.0046
ARG 37
0.0059
ASP 38
0.0070
PRO 39
0.0032
THR 40
0.0037
ASN 41
0.0072
VAL 42
0.0095
LYS 43
0.0166
LYS 44
0.0117
VAL 45
0.0085
LYS 46
0.0086
HIS 47
0.0079
LEU 48
0.0077
LEU 49
0.0088
ASP 50
0.0080
LEU 51
0.0072
PRO 52
0.0092
LYS 53
0.0133
ALA 54
0.0119
GLU 55
0.0168
THR 56
0.0180
HIS 57
0.0151
LEU 58
0.0113
THR 59
0.0095
LEU 60
0.0060
TRP 61
0.0041
LYS 62
0.0034
ALA 63
0.0048
ASP 64
0.0082
LEU 65
0.0132
ALA 66
0.0142
ASP 67
0.0129
GLU 68
0.0113
GLY 69
0.0095
SER 70
0.0081
PHE 71
0.0069
ASP 72
0.0080
GLU 73
0.0069
ALA 74
0.0040
ILE 75
0.0050
LYS 76
0.0058
GLY 77
0.0092
CYS 78
0.0100
THR 79
0.0123
GLY 80
0.0113
VAL 81
0.0082
PHE 82
0.0084
HIS 83
0.0075
VAL 84
0.0117
ALA 85
0.0117
THR 86
0.0269
PRO 87
0.0251
MET 88
0.0214
ASP 89
0.0182
PHE 90
0.0122
GLU 91
0.0117
SER 92
0.0200
LYS 93
0.0404
ASP 94
0.0396
PRO 95
0.0282
GLU 96
0.0361
ASN 97
0.0371
GLU 98
0.0295
VAL 99
0.0267
ILE 100
0.0255
LYS 101
0.0315
PRO 102
0.0286
THR 103
0.0278
ILE 104
0.0222
GLU 105
0.0205
GLY 106
0.0170
MET 107
0.0156
LEU 108
0.0120
GLY 109
0.0138
ILE 110
0.0132
MET 111
0.0116
LYS 112
0.0144
SER 113
0.0141
CYS 114
0.0155
ALA 115
0.0248
ALA 116
0.0211
ALA 117
0.0117
LYS 118
0.0082
THR 119
0.0084
VAL 120
0.0082
ARG 121
0.0114
ARG 122
0.0120
LEU 123
0.0080
VAL 124
0.0088
PHE 125
0.0084
THR 126
0.0075
SER 127
0.0084
SER 128
0.0111
ALA 129
0.0125
GLY 130
0.0131
THR 131
0.0091
VAL 132
0.0113
CYS 133
0.0148
ILE 134
0.0115
GLN 135
0.0146
GLU 136
0.0179
HIS 137
0.0207
GLN 138
0.0170
LEU 139
0.0184
PRO 140
0.0191
VAL 141
0.0193
TYR 142
0.0184
ASP 143
0.0180
GLU 144
0.0184
SER 145
0.0173
CYS 146
0.0174
TRP 147
0.0103
SER 148
0.0084
ASP 149
0.0096
MET 150
0.0057
GLU 151
0.0141
PHE 152
0.0105
CYS 153
0.0016
ARG 154
0.0067
ALA 155
0.0086
LYS 156
0.0082
LYS 157
0.0060
MET 158
0.0133
THR 159
0.0210
ALA 160
0.0200
TRP 161
0.0139
MET 162
0.0165
TYR 163
0.0197
PHE 164
0.0167
VAL 165
0.0145
SER 166
0.0192
LYS 167
0.0184
THR 168
0.0126
LEU 169
0.0132
ALA 170
0.0159
GLU 171
0.0109
GLN 172
0.0107
ALA 173
0.0137
ALA 174
0.0083
TRP 175
0.0113
LYS 176
0.0336
TYR 177
0.0219
ALA 178
0.0272
LYS 179
0.0526
GLU 180
0.0521
ASN 181
0.0480
ASN 182
0.0636
ILE 183
0.0347
ASP 184
0.0111
PHE 185
0.0072
ILE 186
0.0101
THR 187
0.0095
ILE 188
0.0080
ILE 189
0.0094
PRO 190
0.0054
THR 191
0.0082
LEU 192
0.0150
VAL 193
0.0121
VAL 194
0.0112
GLY 195
0.0067
PRO 196
0.0040
PHE 197
0.0057
ILE 198
0.0092
MET 199
0.0134
SER 200
0.0272
SER 201
0.0304
MET 202
0.0215
PRO 203
0.0233
PRO 204
0.0297
SER 205
0.0253
LEU 206
0.0174
ILE 207
0.0193
THR 208
0.0200
ALA 209
0.0157
LEU 210
0.0148
SER 211
0.0143
PRO 212
0.0154
ILE 213
0.0137
THR 214
0.0177
GLY 215
0.0188
ASN 216
0.0210
GLU 217
0.0257
ALA 218
0.0269
HIS 219
0.0238
TYR 220
0.0247
SER 221
0.0191
ILE 222
0.0163
ILE 223
0.0137
ARG 224
0.0091
GLN 225
0.0067
GLY 226
0.0143
GLN 227
0.0162
PHE 228
0.0143
VAL 229
0.0130
HIS 230
0.0127
LEU 231
0.0075
ASP 232
0.0090
ASP 233
0.0119
LEU 234
0.0066
CYS 235
0.0036
ASN 236
0.0046
ALA 237
0.0089
HIS 238
0.0078
ILE 239
0.0078
TYR 240
0.0093
LEU 241
0.0141
PHE 242
0.0142
GLU 243
0.0146
ASN 244
0.0195
PRO 245
0.0275
LYS 246
0.0321
ALA 247
0.0242
GLU 248
0.0228
GLY 249
0.0198
ARG 250
0.0115
TYR 251
0.0153
ILE 252
0.0145
CYS 253
0.0132
SER 254
0.0169
SER 255
0.0166
HIS 256
0.0178
ASP 257
0.0186
CYS 258
0.0114
ILE 259
0.0032
ILE 260
0.0064
LEU 261
0.0107
ASP 262
0.0089
LEU 263
0.0089
ALA 264
0.0102
LYS 265
0.0110
MET 266
0.0166
LEU 267
0.0167
ARG 268
0.0183
GLU 269
0.0240
LYS 270
0.0201
TYR 271
0.0201
PRO 272
0.0291
GLU 273
0.0276
TYR 274
0.0242
ASN 275
0.0262
ILE 276
0.0174
PRO 277
0.0178
THR 278
0.0263
GLU 279
0.0604
PHE 280
0.0258
LYS 281
0.0254
GLY 282
0.0158
VAL 283
0.0071
ASP 284
0.0059
GLU 285
0.0060
ASN 286
0.0119
LEU 287
0.0128
LYS 288
0.0157
SER 289
0.0173
VAL 290
0.0156
CYS 291
0.0175
PHE 292
0.0177
SER 293
0.0205
SER 294
0.0242
LYS 295
0.0390
LYS 296
0.0291
LEU 297
0.0239
THR 298
0.0346
ASP 299
0.0419
LEU 300
0.0280
GLY 301
0.0215
PHE 302
0.0179
GLU 303
0.0261
PHE 304
0.0226
LYS 305
0.0242
TYR 306
0.0204
SER 307
0.0209
LEU 308
0.0152
GLU 309
0.0160
ASP 310
0.0148
MET 311
0.0124
PHE 312
0.0115
THR 313
0.0102
GLY 314
0.0084
ALA 315
0.0053
VAL 316
0.0082
ASP 317
0.0081
THR 318
0.0139
CYS 319
0.0206
ARG 320
0.0220
ALA 321
0.0347
LYS 322
0.0419
GLY 323
0.0556
LEU 324
0.0441
LEU 325
0.0311
PRO 326
0.0230
PRO 327
0.0151
SER 328
0.0240
HIS 329
0.0313
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.