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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 = 0.0586
GLU 6
0.0225
THR 7
0.0151
VAL 8
0.0091
CYS 9
0.0059
VAL 10
0.0100
THR 11
0.0116
GLY 12
0.0131
ALA 13
0.0120
SER 14
0.0122
GLY 15
0.0155
PHE 16
0.0126
ILE 17
0.0128
GLY 18
0.0160
SER 19
0.0155
TRP 20
0.0150
LEU 21
0.0153
VAL 22
0.0150
MET 23
0.0153
ARG 24
0.0160
LEU 25
0.0150
LEU 26
0.0152
GLU 27
0.0179
ARG 28
0.0210
GLY 29
0.0194
TYR 30
0.0166
THR 31
0.0149
VAL 32
0.0122
ARG 33
0.0041
ALA 34
0.0035
THR 35
0.0063
VAL 36
0.0165
ARG 37
0.0141
ASP 38
0.0246
PRO 39
0.0221
THR 40
0.0323
ASN 41
0.0197
VAL 42
0.0324
LYS 43
0.0271
LYS 44
0.0107
VAL 45
0.0117
LYS 46
0.0096
HIS 47
0.0063
LEU 48
0.0070
LEU 49
0.0079
ASP 50
0.0089
LEU 51
0.0127
PRO 52
0.0122
LYS 53
0.0134
ALA 54
0.0083
GLU 55
0.0392
THR 56
0.0311
HIS 57
0.0219
LEU 58
0.0136
THR 59
0.0066
LEU 60
0.0061
TRP 61
0.0098
LYS 62
0.0176
ALA 63
0.0179
ASP 64
0.0154
LEU 65
0.0158
ALA 66
0.0192
ASP 67
0.0188
GLU 68
0.0214
GLY 69
0.0337
SER 70
0.0238
PHE 71
0.0148
ASP 72
0.0191
GLU 73
0.0202
ALA 74
0.0098
ILE 75
0.0072
LYS 76
0.0143
GLY 77
0.0136
CYS 78
0.0044
THR 79
0.0070
GLY 80
0.0086
VAL 81
0.0091
PHE 82
0.0096
HIS 83
0.0105
VAL 84
0.0079
ALA 85
0.0078
THR 86
0.0128
PRO 87
0.0130
MET 88
0.0208
ASP 89
0.0215
PHE 90
0.0252
GLU 91
0.0191
SER 92
0.0307
LYS 93
0.0361
ASP 94
0.0515
PRO 95
0.0411
GLU 96
0.0583
ASN 97
0.0586
GLU 98
0.0419
VAL 99
0.0304
ILE 100
0.0264
LYS 101
0.0350
PRO 102
0.0172
THR 103
0.0161
ILE 104
0.0139
GLU 105
0.0077
GLY 106
0.0044
MET 107
0.0059
LEU 108
0.0069
GLY 109
0.0078
ILE 110
0.0111
MET 111
0.0088
LYS 112
0.0090
SER 113
0.0110
CYS 114
0.0087
ALA 115
0.0065
ALA 116
0.0082
ALA 117
0.0069
LYS 118
0.0041
THR 119
0.0039
VAL 120
0.0043
ARG 121
0.0063
ARG 122
0.0069
LEU 123
0.0078
VAL 124
0.0075
PHE 125
0.0071
THR 126
0.0052
SER 127
0.0037
SER 128
0.0060
ALA 129
0.0063
GLY 130
0.0075
THR 131
0.0044
VAL 132
0.0087
ASN 133
0.0105
ILE 134
0.0137
GLN 135
0.0182
GLU 136
0.0230
HIS 137
0.0239
GLN 138
0.0163
LEU 139
0.0161
PRO 140
0.0174
VAL 141
0.0163
TYR 142
0.0112
ASP 143
0.0094
GLU 144
0.0041
SER 145
0.0065
CYS 146
0.0093
TRP 147
0.0089
SER 148
0.0100
ASP 149
0.0136
MET 150
0.0074
GLU 151
0.0189
PHE 152
0.0216
CYS 153
0.0119
ARG 154
0.0148
ALA 155
0.0298
LYS 156
0.0318
LYS 157
0.0163
MET 158
0.0191
THR 159
0.0196
ALA 160
0.0190
TRP 161
0.0140
MET 162
0.0236
TYR 163
0.0232
PHE 164
0.0154
VAL 165
0.0142
SER 166
0.0169
LYS 167
0.0137
THR 168
0.0059
LEU 169
0.0062
ALA 170
0.0036
GLU 171
0.0027
GLN 172
0.0012
ALA 173
0.0017
ALA 174
0.0020
TRP 175
0.0015
LYS 176
0.0016
TYR 177
0.0032
ALA 178
0.0030
LYS 179
0.0103
GLU 180
0.0168
ASN 181
0.0135
ASN 182
0.0134
ILE 183
0.0026
ASP 184
0.0039
PHE 185
0.0043
ILE 186
0.0046
THR 187
0.0043
ILE 188
0.0045
ILE 189
0.0032
PRO 190
0.0018
THR 191
0.0024
LEU 192
0.0056
VAL 193
0.0062
VAL 194
0.0115
GLY 195
0.0088
PRO 196
0.0037
PHE 197
0.0076
ILE 198
0.0122
MET 199
0.0134
SER 200
0.0159
SER 201
0.0187
MET 202
0.0131
PRO 203
0.0146
PRO 204
0.0129
SER 205
0.0138
LEU 206
0.0123
ILE 207
0.0144
THR 208
0.0157
ALA 209
0.0096
LEU 210
0.0175
SER 211
0.0164
PRO 212
0.0206
ILE 213
0.0243
THR 214
0.0305
GLY 215
0.0312
ASN 216
0.0308
GLU 217
0.0318
ALA 218
0.0358
HIS 219
0.0330
TYR 220
0.0265
SER 221
0.0295
ILE 222
0.0233
ILE 223
0.0178
ARG 224
0.0237
GLN 225
0.0231
GLY 226
0.0125
GLN 227
0.0059
PHE 228
0.0058
VAL 229
0.0045
HIS 230
0.0048
LEU 231
0.0062
ASP 232
0.0088
ASP 233
0.0059
LEU 234
0.0081
CYS 235
0.0117
ASN 236
0.0146
ALA 237
0.0111
HIS 238
0.0128
ILE 239
0.0125
TYR 240
0.0140
LEU 241
0.0097
PHE 242
0.0104
GLU 243
0.0103
ASN 244
0.0106
PRO 245
0.0092
LYS 246
0.0089
ALA 247
0.0052
GLU 248
0.0020
GLY 249
0.0009
ARG 250
0.0012
TYR 251
0.0026
ILE 252
0.0035
CYS 253
0.0027
SER 254
0.0034
SER 255
0.0035
HIS 256
0.0027
ASP 257
0.0035
CYS 258
0.0043
ILE 259
0.0134
ILE 260
0.0046
LEU 261
0.0076
ASP 262
0.0112
LEU 263
0.0129
ALA 264
0.0159
LYS 265
0.0174
MET 266
0.0216
LEU 267
0.0204
ARG 268
0.0124
GLU 269
0.0181
LYS 270
0.0137
TYR 271
0.0065
PRO 272
0.0145
GLU 273
0.0206
TYR 274
0.0105
ASN 275
0.0148
ILE 276
0.0181
PRO 277
0.0190
THR 278
0.0228
GLU 279
0.0108
PHE 280
0.0136
LYS 281
0.0318
GLY 282
0.0357
VAL 283
0.0342
ASP 284
0.0319
GLU 285
0.0293
ASN 286
0.0403
LEU 287
0.0311
LYS 288
0.0527
SER 289
0.0524
VAL 290
0.0269
CYS 291
0.0228
PHE 292
0.0097
SER 293
0.0100
SER 294
0.0069
LYS 295
0.0148
LYS 296
0.0104
LEU 297
0.0098
THR 298
0.0179
ASP 299
0.0215
LEU 300
0.0174
GLY 301
0.0247
PHE 302
0.0179
GLU 303
0.0198
PHE 304
0.0110
LYS 305
0.0121
TYR 306
0.0063
SER 307
0.0132
LEU 308
0.0177
GLU 309
0.0182
ASP 310
0.0154
MET 311
0.0144
PHE 312
0.0201
THR 313
0.0197
GLY 314
0.0176
ALA 315
0.0181
VAL 316
0.0171
ASP 317
0.0125
THR 318
0.0119
CYS 319
0.0144
ARG 320
0.0125
ALA 321
0.0072
LYS 322
0.0163
GLY 323
0.0232
LEU 324
0.0227
LEU 325
0.0241
PRO 326
0.0452
PRO 327
0.0367
SER 328
0.0402
HIS 329
0.0500
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.