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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 = 0.0647
PRO 7
0.0193
GLN 8
0.0094
GLU 9
0.0508
THR 10
0.0420
LEU 11
0.0104
ASN 12
0.0140
GLY 13
0.0178
GLY 14
0.0200
ILE 15
0.0176
THR 16
0.0121
ASP 17
0.0133
MET 18
0.0134
LEU 19
0.0092
THR 20
0.0091
GLU 21
0.0062
LEU 22
0.0074
ALA 23
0.0082
ASN 24
0.0044
PHE 25
0.0033
GLU 26
0.0053
LYS 27
0.0066
ASN 28
0.0070
VAL 29
0.0106
SER 30
0.0051
GLN 31
0.0064
ALA 32
0.0105
ILE 33
0.0138
HIS 34
0.0197
LYS 35
0.0196
TYR 36
0.0152
ASN 37
0.0142
ALA 38
0.0141
TYR 39
0.0117
ARG 40
0.0115
LYS 41
0.0097
ALA 42
0.0088
ALA 43
0.0077
SER 44
0.0101
VAL 45
0.0184
ILE 46
0.0129
ALA 47
0.0118
LYS 48
0.0137
TYR 49
0.0169
PRO 50
0.0132
HIS 51
0.0073
LYS 52
0.0138
ILE 53
0.0150
LYS 54
0.0230
SER 55
0.0266
GLY 56
0.0304
ALA 57
0.0422
GLU 58
0.0294
ALA 59
0.0254
LYS 60
0.0353
LYS 61
0.0431
LEU 62
0.0338
PRO 63
0.0317
GLY 64
0.0151
VAL 65
0.0161
GLY 66
0.0206
THR 67
0.0304
LYS 68
0.0293
ILE 69
0.0161
ALA 70
0.0215
GLU 71
0.0196
LYS 72
0.0198
ILE 73
0.0198
ASP 74
0.0208
GLU 75
0.0357
PHE 76
0.0265
LEU 77
0.0306
ALA 78
0.0470
THR 79
0.0395
GLY 80
0.0305
LYS 81
0.0417
LEU 82
0.0294
ARG 83
0.0647
LYS 84
0.0231
LEU 85
0.0262
GLU 86
0.0416
LYS 87
0.0366
ILE 88
0.0299
ARG 89
0.0379
GLN 90
0.0412
ASP 91
0.0401
ASP 92
0.0362
THR 93
0.0249
SER 94
0.0216
SER 95
0.0127
SER 96
0.0118
ILE 97
0.0119
ASN 98
0.0089
PHE 99
0.0108
LEU 100
0.0123
THR 101
0.0135
ARG 102
0.0128
VAL 103
0.0096
SER 104
0.0058
GLY 105
0.0077
ILE 106
0.0108
GLY 107
0.0131
PRO 108
0.0114
SER 109
0.0109
ALA 110
0.0108
ALA 111
0.0103
ARG 112
0.0105
LYS 113
0.0091
PHE 114
0.0113
VAL 115
0.0087
ASP 116
0.0089
GLU 117
0.0230
GLY 118
0.0210
ILE 119
0.0125
LYS 120
0.0140
THR 121
0.0179
LEU 122
0.0133
GLU 123
0.0155
ASP 124
0.0165
LEU 125
0.0083
ARG 126
0.0020
LYS 127
0.0101
ASN 128
0.0208
GLU 129
0.0312
ASP 130
0.0498
LYS 131
0.0312
LEU 132
0.0221
ASN 133
0.0155
HIS 134
0.0143
HIS 135
0.0066
GLN 136
0.0058
ARG 137
0.0131
ILE 138
0.0115
GLY 139
0.0020
LEU 140
0.0029
LYS 141
0.0056
TYR 142
0.0059
PHE 143
0.0069
GLY 144
0.0114
ASP 145
0.0073
PHE 146
0.0039
GLU 147
0.0111
LYS 148
0.0121
ARG 149
0.0105
ILE 150
0.0060
PRO 151
0.0071
ARG 152
0.0058
GLU 153
0.0062
GLU 154
0.0058
MET 155
0.0042
LEU 156
0.0055
GLN 157
0.0074
MET 158
0.0082
GLN 159
0.0074
ASP 160
0.0076
ILE 161
0.0079
VAL 162
0.0074
LEU 163
0.0058
ASN 164
0.0059
GLU 165
0.0074
VAL 166
0.0046
LYS 167
0.0029
LYS 168
0.0080
VAL 169
0.0086
ASP 170
0.0073
SER 171
0.0057
GLU 172
0.0070
TYR 173
0.0036
ILE 174
0.0031
ALA 175
0.0019
THR 176
0.0026
VAL 177
0.0020
CYS 178
0.0022
GLY 179
0.0046
SER 180
0.0061
PHE 181
0.0033
ARG 182
0.0031
ARG 183
0.0077
GLY 184
0.0069
ALA 185
0.0072
GLU 186
0.0085
SER 187
0.0086
SER 188
0.0076
GLY 189
0.0058
ASP 190
0.0041
MET 191
0.0048
ASP 192
0.0041
VAL 193
0.0034
LEU 194
0.0017
LEU 195
0.0034
THR 196
0.0037
HIS 197
0.0041
PRO 198
0.0036
SER 199
0.0075
PHE 200
0.0081
THR 201
0.0126
SER 202
0.0217
GLU 203
0.0349
SER 204
0.0322
GLN 207
0.0079
PRO 208
0.0073
LYS 209
0.0085
LEU 210
0.0050
LEU 211
0.0034
HIS 212
0.0050
GLN 213
0.0076
VAL 214
0.0070
VAL 215
0.0052
GLU 216
0.0079
GLN 217
0.0091
LEU 218
0.0089
GLN 219
0.0099
LYS 220
0.0147
VAL 221
0.0153
HIS 222
0.0147
PHE 223
0.0119
ILE 224
0.0106
THR 225
0.0105
ASP 226
0.0099
THR 227
0.0085
LEU 228
0.0074
SER 229
0.0044
LYS 230
0.0031
GLY 231
0.0056
GLU 232
0.0060
THR 233
0.0036
LYS 234
0.0031
PHE 235
0.0047
MET 236
0.0057
GLY 237
0.0104
VAL 238
0.0096
CYS 239
0.0113
GLN 240
0.0110
LEU 241
0.0135
PRO 242
0.0158
SER 243
0.0215
LYS 244
0.0187
ASN 245
0.0229
ASP 246
0.0467
GLU 247
0.0354
LYS 248
0.0260
GLU 249
0.0152
TYR 250
0.0157
PRO 251
0.0104
HIS 252
0.0096
ARG 253
0.0052
ARG 254
0.0058
ILE 255
0.0078
ASP 256
0.0073
ILE 257
0.0042
ARG 258
0.0024
LEU 259
0.0028
ILE 260
0.0039
PRO 261
0.0085
LYS 262
0.0076
ASP 263
0.0117
GLN 264
0.0096
TYR 265
0.0062
TYR 266
0.0066
CYS 267
0.0033
GLY 268
0.0028
VAL 269
0.0028
LEU 270
0.0025
TYR 271
0.0024
PHE 272
0.0024
THR 273
0.0058
GLY 274
0.0066
SER 275
0.0113
ASP 276
0.0113
ILE 277
0.0121
PHE 278
0.0101
ASN 279
0.0072
LYS 280
0.0071
ASN 281
0.0087
MET 282
0.0072
ARG 283
0.0077
ALA 284
0.0084
HIS 285
0.0084
ALA 286
0.0082
LEU 287
0.0087
GLU 288
0.0096
LYS 289
0.0094
GLY 290
0.0088
PHE 291
0.0088
THR 292
0.0077
ILE 293
0.0059
ASN 294
0.0047
GLU 295
0.0010
TYR 296
0.0015
THR 297
0.0051
ILE 298
0.0067
ARG 299
0.0092
PRO 300
0.0099
LEU 301
0.0094
GLY 302
0.0120
VAL 303
0.0140
THR 304
0.0177
GLY 305
0.0135
VAL 306
0.0147
ALA 307
0.0095
GLY 308
0.0107
GLU 309
0.0075
PRO 310
0.0075
LEU 311
0.0062
PRO 312
0.0029
VAL 313
0.0064
ASP 314
0.0080
SER 315
0.0072
GLU 316
0.0045
LYS 317
0.0052
ASP 318
0.0037
ILE 319
0.0015
PHE 320
0.0015
ASP 321
0.0031
TYR 322
0.0057
ILE 323
0.0098
GLN 324
0.0125
LYS 326
0.0145
TYR 327
0.0090
ARG 328
0.0082
GLU 329
0.0058
PRO 330
0.0070
LYS 331
0.0152
ASP 332
0.0173
ARG 333
0.0132
SER 334
0.0184
GLU 335
0.0178
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.