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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 = 0.0529
PRO 7
0.0166
GLN 8
0.0453
GLU 9
0.0221
THR 10
0.0143
LEU 11
0.0065
ASN 12
0.0149
GLY 13
0.0132
GLY 14
0.0075
ILE 15
0.0050
THR 16
0.0058
ASP 17
0.0057
MET 18
0.0036
LEU 19
0.0061
THR 20
0.0071
GLU 21
0.0069
LEU 22
0.0062
ALA 23
0.0095
ASN 24
0.0082
PHE 25
0.0082
GLU 26
0.0093
LYS 27
0.0129
ASN 28
0.0106
VAL 29
0.0118
SER 30
0.0144
GLN 31
0.0137
ALA 32
0.0153
ILE 33
0.0237
HIS 34
0.0133
LYS 35
0.0128
TYR 36
0.0161
ASN 37
0.0172
ALA 38
0.0137
TYR 39
0.0128
ARG 40
0.0177
LYS 41
0.0103
ALA 42
0.0106
ALA 43
0.0064
SER 44
0.0030
VAL 45
0.0058
ILE 46
0.0067
ALA 47
0.0140
LYS 48
0.0152
TYR 49
0.0128
PRO 50
0.0064
HIS 51
0.0142
LYS 52
0.0206
ILE 53
0.0211
LYS 54
0.0202
SER 55
0.0133
GLY 56
0.0126
ALA 57
0.0100
GLU 58
0.0138
ALA 59
0.0128
LYS 60
0.0109
LYS 61
0.0087
LEU 62
0.0092
PRO 63
0.0053
GLY 64
0.0073
VAL 65
0.0106
GLY 66
0.0110
THR 67
0.0151
LYS 68
0.0141
ILE 69
0.0114
ALA 70
0.0129
GLU 71
0.0110
LYS 72
0.0091
ILE 73
0.0095
ASP 74
0.0046
GLU 75
0.0032
PHE 76
0.0072
LEU 77
0.0158
ALA 78
0.0200
THR 79
0.0133
GLY 80
0.0164
LYS 81
0.0074
LEU 82
0.0071
ARG 83
0.0078
LYS 84
0.0097
LEU 85
0.0077
GLU 86
0.0074
LYS 87
0.0123
ILE 88
0.0068
ARG 89
0.0057
GLN 90
0.0129
ASP 91
0.0183
ASP 92
0.0252
THR 93
0.0214
SER 94
0.0149
SER 95
0.0084
SER 96
0.0074
ILE 97
0.0073
ASN 98
0.0056
PHE 99
0.0066
LEU 100
0.0047
THR 101
0.0081
ARG 102
0.0065
VAL 103
0.0027
SER 104
0.0020
GLY 105
0.0119
ILE 106
0.0136
GLY 107
0.0166
PRO 108
0.0088
SER 109
0.0167
ALA 110
0.0186
ALA 111
0.0102
ARG 112
0.0075
LYS 113
0.0241
PHE 114
0.0130
VAL 115
0.0111
ASP 116
0.0247
GLU 117
0.0302
GLY 118
0.0273
ILE 119
0.0119
LYS 120
0.0097
THR 121
0.0051
LEU 122
0.0056
GLU 123
0.0116
ASP 124
0.0056
LEU 125
0.0065
ARG 126
0.0116
LYS 127
0.0148
ASN 128
0.0131
GLU 129
0.0075
ASP 130
0.0210
LYS 131
0.0156
LEU 132
0.0158
ASN 133
0.0235
HIS 134
0.0229
HIS 135
0.0131
GLN 136
0.0122
ARG 137
0.0179
ILE 138
0.0164
GLY 139
0.0096
LEU 140
0.0080
LYS 141
0.0162
TYR 142
0.0144
PHE 143
0.0093
GLY 144
0.0114
ASP 145
0.0103
PHE 146
0.0116
GLU 147
0.0133
LYS 148
0.0165
ARG 149
0.0159
ILE 150
0.0102
PRO 151
0.0192
ARG 152
0.0156
GLU 153
0.0131
GLU 154
0.0121
MET 155
0.0128
LEU 156
0.0154
GLN 157
0.0147
MET 158
0.0131
GLN 159
0.0154
ASP 160
0.0153
ILE 161
0.0112
VAL 162
0.0147
LEU 163
0.0179
ASN 164
0.0168
GLU 165
0.0181
VAL 166
0.0211
LYS 167
0.0199
LYS 168
0.0248
VAL 169
0.0292
ASP 170
0.0298
SER 171
0.0337
GLU 172
0.0285
TYR 173
0.0129
ILE 174
0.0124
ALA 175
0.0089
THR 176
0.0088
VAL 177
0.0047
CYS 178
0.0048
GLY 179
0.0073
SER 180
0.0113
PHE 181
0.0120
ARG 182
0.0121
ARG 183
0.0208
GLY 184
0.0233
ALA 185
0.0254
GLU 186
0.0294
SER 187
0.0193
SER 188
0.0164
GLY 189
0.0124
ASP 190
0.0127
MET 191
0.0095
ASP 192
0.0085
VAL 193
0.0085
LEU 194
0.0090
LEU 195
0.0171
THR 196
0.0186
HIS 197
0.0232
PRO 198
0.0239
SER 199
0.0279
PHE 200
0.0215
THR 201
0.0186
SER 202
0.0209
GLU 203
0.0410
SER 204
0.0479
GLN 207
0.0529
PRO 208
0.0361
LYS 209
0.0092
LEU 210
0.0178
LEU 211
0.0147
HIS 212
0.0160
GLN 213
0.0244
VAL 214
0.0255
VAL 215
0.0203
GLU 216
0.0194
GLN 217
0.0260
LEU 218
0.0198
GLN 219
0.0121
LYS 220
0.0288
VAL 221
0.0225
HIS 222
0.0142
PHE 223
0.0012
ILE 224
0.0046
THR 225
0.0099
ASP 226
0.0108
THR 227
0.0140
LEU 228
0.0105
SER 229
0.0096
LYS 230
0.0106
GLY 231
0.0153
GLU 232
0.0150
THR 233
0.0114
LYS 234
0.0089
PHE 235
0.0106
MET 236
0.0098
GLY 237
0.0099
VAL 238
0.0108
CYS 239
0.0066
GLN 240
0.0067
LEU 241
0.0064
PRO 242
0.0063
SER 243
0.0099
LYS 244
0.0159
ASN 245
0.0191
ASP 246
0.0131
GLU 247
0.0155
LYS 248
0.0071
GLU 249
0.0063
TYR 250
0.0070
PRO 251
0.0076
HIS 252
0.0098
ARG 253
0.0047
ARG 254
0.0072
ILE 255
0.0080
ASP 256
0.0077
ILE 257
0.0095
ARG 258
0.0088
LEU 259
0.0139
ILE 260
0.0147
PRO 261
0.0163
LYS 262
0.0179
ASP 263
0.0107
GLN 264
0.0107
TYR 265
0.0110
TYR 266
0.0095
CYS 267
0.0077
GLY 268
0.0065
VAL 269
0.0055
LEU 270
0.0042
TYR 271
0.0050
PHE 272
0.0043
THR 273
0.0075
GLY 274
0.0104
SER 275
0.0222
ASP 276
0.0248
ILE 277
0.0238
PHE 278
0.0164
ASN 279
0.0154
LYS 280
0.0179
ASN 281
0.0127
MET 282
0.0113
ARG 283
0.0124
ALA 284
0.0157
HIS 285
0.0213
ALA 286
0.0082
LEU 287
0.0099
GLU 288
0.0326
LYS 289
0.0152
GLY 290
0.0146
PHE 291
0.0153
THR 292
0.0150
ILE 293
0.0112
ASN 294
0.0122
GLU 295
0.0121
TYR 296
0.0078
THR 297
0.0157
ILE 298
0.0170
ARG 299
0.0186
PRO 300
0.0212
LEU 301
0.0268
GLY 302
0.0388
VAL 303
0.0277
THR 304
0.0448
GLY 305
0.0151
VAL 306
0.0236
ALA 307
0.0107
GLY 308
0.0180
GLU 309
0.0225
PRO 310
0.0212
LEU 311
0.0232
PRO 312
0.0206
VAL 313
0.0131
ASP 314
0.0129
SER 315
0.0062
GLU 316
0.0021
LYS 317
0.0081
ASP 318
0.0067
ILE 319
0.0051
PHE 320
0.0051
ASP 321
0.0071
TYR 322
0.0097
ILE 323
0.0095
GLN 324
0.0147
LYS 326
0.0128
TYR 327
0.0097
ARG 328
0.0106
GLU 329
0.0199
PRO 330
0.0219
LYS 331
0.0287
ASP 332
0.0172
ARG 333
0.0132
SER 334
0.0220
GLU 335
0.0198
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.