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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 = 0.0605
PRO 7
0.0168
GLN 8
0.0233
GLU 9
0.0605
THR 10
0.0547
LEU 11
0.0155
ASN 12
0.0151
GLY 13
0.0193
GLY 14
0.0143
ILE 15
0.0070
THR 16
0.0081
ASP 17
0.0093
MET 18
0.0102
LEU 19
0.0045
THR 20
0.0060
GLU 21
0.0074
LEU 22
0.0060
ALA 23
0.0064
ASN 24
0.0079
PHE 25
0.0088
GLU 26
0.0080
LYS 27
0.0090
ASN 28
0.0102
VAL 29
0.0104
SER 30
0.0087
GLN 31
0.0066
ALA 32
0.0073
ILE 33
0.0064
HIS 34
0.0047
LYS 35
0.0054
TYR 36
0.0062
ASN 37
0.0037
ALA 38
0.0035
TYR 39
0.0061
ARG 40
0.0060
LYS 41
0.0078
ALA 42
0.0067
ALA 43
0.0067
SER 44
0.0102
VAL 45
0.0084
ILE 46
0.0056
ALA 47
0.0096
LYS 48
0.0137
TYR 49
0.0119
PRO 50
0.0178
HIS 51
0.0101
LYS 52
0.0085
ILE 53
0.0197
LYS 54
0.0313
SER 55
0.0186
GLY 56
0.0095
ALA 57
0.0222
GLU 58
0.0231
ALA 59
0.0138
LYS 60
0.0133
LYS 61
0.0260
LEU 62
0.0177
PRO 63
0.0184
GLY 64
0.0114
VAL 65
0.0087
GLY 66
0.0111
THR 67
0.0129
LYS 68
0.0156
ILE 69
0.0102
ALA 70
0.0101
GLU 71
0.0172
LYS 72
0.0166
ILE 73
0.0144
ASP 74
0.0198
GLU 75
0.0207
PHE 76
0.0174
LEU 77
0.0221
ALA 78
0.0456
THR 79
0.0207
GLY 80
0.0193
LYS 81
0.0292
LEU 82
0.0178
ARG 83
0.0155
LYS 84
0.0085
LEU 85
0.0099
GLU 86
0.0136
LYS 87
0.0161
ILE 88
0.0106
ARG 89
0.0088
GLN 90
0.0222
ASP 91
0.0196
ASP 92
0.0201
THR 93
0.0179
SER 94
0.0155
SER 95
0.0152
SER 96
0.0157
ILE 97
0.0137
ASN 98
0.0125
PHE 99
0.0116
LEU 100
0.0099
THR 101
0.0086
ARG 102
0.0083
VAL 103
0.0025
SER 104
0.0025
GLY 105
0.0058
ILE 106
0.0061
GLY 107
0.0050
PRO 108
0.0061
SER 109
0.0073
ALA 110
0.0085
ALA 111
0.0085
ARG 112
0.0073
LYS 113
0.0075
PHE 114
0.0063
VAL 115
0.0080
ASP 116
0.0029
GLU 117
0.0046
GLY 118
0.0048
ILE 119
0.0047
LYS 120
0.0098
THR 121
0.0094
LEU 122
0.0096
GLU 123
0.0131
ASP 124
0.0068
LEU 125
0.0040
ARG 126
0.0061
LYS 127
0.0057
ASN 128
0.0101
GLU 129
0.0131
ASP 130
0.0186
LYS 131
0.0142
LEU 132
0.0137
ASN 133
0.0096
HIS 134
0.0085
HIS 135
0.0070
GLN 136
0.0082
ARG 137
0.0094
ILE 138
0.0094
GLY 139
0.0032
LEU 140
0.0036
LYS 141
0.0059
TYR 142
0.0066
PHE 143
0.0026
GLY 144
0.0084
ASP 145
0.0091
PHE 146
0.0102
GLU 147
0.0108
LYS 148
0.0131
ARG 149
0.0053
ILE 150
0.0026
PRO 151
0.0064
ARG 152
0.0080
GLU 153
0.0061
GLU 154
0.0020
MET 155
0.0022
LEU 156
0.0025
GLN 157
0.0066
MET 158
0.0082
GLN 159
0.0115
ASP 160
0.0149
ILE 161
0.0142
VAL 162
0.0138
LEU 163
0.0189
ASN 164
0.0182
GLU 165
0.0108
VAL 166
0.0230
LYS 167
0.0258
LYS 168
0.0217
VAL 169
0.0273
ASP 170
0.0276
SER 171
0.0328
GLU 172
0.0173
TYR 173
0.0185
ILE 174
0.0194
ALA 175
0.0192
THR 176
0.0177
VAL 177
0.0144
CYS 178
0.0147
GLY 179
0.0175
SER 180
0.0173
PHE 181
0.0129
ARG 182
0.0095
ARG 183
0.0181
GLY 184
0.0179
ALA 185
0.0250
GLU 186
0.0203
SER 187
0.0082
SER 188
0.0074
GLY 189
0.0050
ASP 190
0.0018
MET 191
0.0087
ASP 192
0.0087
VAL 193
0.0139
LEU 194
0.0128
LEU 195
0.0140
THR 196
0.0128
HIS 197
0.0170
PRO 198
0.0283
SER 199
0.0279
PHE 200
0.0222
THR 201
0.0159
SER 202
0.0145
GLU 203
0.0548
SER 204
0.0495
GLN 207
0.0226
PRO 208
0.0386
LYS 209
0.0345
LEU 210
0.0136
LEU 211
0.0133
HIS 212
0.0140
GLN 213
0.0236
VAL 214
0.0211
VAL 215
0.0211
GLU 216
0.0190
GLN 217
0.0128
LEU 218
0.0075
GLN 219
0.0268
LYS 220
0.0371
VAL 221
0.0492
HIS 222
0.0479
PHE 223
0.0123
ILE 224
0.0102
THR 225
0.0106
ASP 226
0.0145
THR 227
0.0162
LEU 228
0.0179
SER 229
0.0205
LYS 230
0.0194
GLY 231
0.0372
GLU 232
0.0316
THR 233
0.0113
LYS 234
0.0122
PHE 235
0.0184
MET 236
0.0178
GLY 237
0.0163
VAL 238
0.0115
CYS 239
0.0067
GLN 240
0.0059
LEU 241
0.0061
PRO 242
0.0118
SER 243
0.0121
LYS 244
0.0133
ASN 245
0.0077
ASP 246
0.0395
GLU 247
0.0338
LYS 248
0.0125
GLU 249
0.0075
TYR 250
0.0035
PRO 251
0.0072
HIS 252
0.0073
ARG 253
0.0079
ARG 254
0.0104
ILE 255
0.0112
ASP 256
0.0128
ILE 257
0.0108
ARG 258
0.0084
LEU 259
0.0095
ILE 260
0.0084
PRO 261
0.0117
LYS 262
0.0150
ASP 263
0.0086
GLN 264
0.0098
TYR 265
0.0089
TYR 266
0.0095
CYS 267
0.0079
GLY 268
0.0083
VAL 269
0.0074
LEU 270
0.0068
TYR 271
0.0036
PHE 272
0.0061
THR 273
0.0096
GLY 274
0.0138
SER 275
0.0183
ASP 276
0.0230
ILE 277
0.0157
PHE 278
0.0094
ASN 279
0.0121
LYS 280
0.0210
ASN 281
0.0219
MET 282
0.0153
ARG 283
0.0083
ALA 284
0.0084
HIS 285
0.0164
ALA 286
0.0095
LEU 287
0.0195
GLU 288
0.0370
LYS 289
0.0192
GLY 290
0.0139
PHE 291
0.0141
THR 292
0.0148
ILE 293
0.0113
ASN 294
0.0120
GLU 295
0.0086
TYR 296
0.0106
THR 297
0.0137
ILE 298
0.0138
ARG 299
0.0172
PRO 300
0.0232
LEU 301
0.0238
GLY 302
0.0415
VAL 303
0.0261
THR 304
0.0259
GLY 305
0.0312
VAL 306
0.0371
ALA 307
0.0248
GLY 308
0.0327
GLU 309
0.0178
PRO 310
0.0180
LEU 311
0.0161
PRO 312
0.0153
VAL 313
0.0117
ASP 314
0.0113
SER 315
0.0075
GLU 316
0.0066
LYS 317
0.0029
ASP 318
0.0062
ILE 319
0.0060
PHE 320
0.0063
ASP 321
0.0041
TYR 322
0.0074
ILE 323
0.0073
GLN 324
0.0185
LYS 326
0.0141
TYR 327
0.0115
ARG 328
0.0082
GLU 329
0.0104
PRO 330
0.0135
LYS 331
0.0173
ASP 332
0.0130
ARG 333
0.0132
SER 334
0.0154
GLU 335
0.0008
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.