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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 = 0.0502
PRO 7
0.0281
GLN 8
0.0395
GLU 9
0.0231
THR 10
0.0126
LEU 11
0.0049
ASN 12
0.0058
GLY 13
0.0112
GLY 14
0.0105
ILE 15
0.0067
THR 16
0.0077
ASP 17
0.0099
MET 18
0.0075
LEU 19
0.0061
THR 20
0.0103
GLU 21
0.0130
LEU 22
0.0119
ALA 23
0.0088
ASN 24
0.0073
PHE 25
0.0074
GLU 26
0.0060
LYS 27
0.0021
ASN 28
0.0018
VAL 29
0.0028
SER 30
0.0061
GLN 31
0.0053
ALA 32
0.0041
ILE 33
0.0053
HIS 34
0.0042
LYS 35
0.0048
TYR 36
0.0053
ASN 37
0.0034
ALA 38
0.0032
TYR 39
0.0039
ARG 40
0.0054
LYS 41
0.0068
ALA 42
0.0060
ALA 43
0.0067
SER 44
0.0089
VAL 45
0.0112
ILE 46
0.0077
ALA 47
0.0103
LYS 48
0.0102
TYR 49
0.0065
PRO 50
0.0125
HIS 51
0.0111
LYS 52
0.0098
ILE 53
0.0064
LYS 54
0.0096
SER 55
0.0078
GLY 56
0.0084
ALA 57
0.0134
GLU 58
0.0091
ALA 59
0.0089
LYS 60
0.0104
LYS 61
0.0147
LEU 62
0.0131
PRO 63
0.0145
GLY 64
0.0086
VAL 65
0.0069
GLY 66
0.0051
THR 67
0.0056
LYS 68
0.0044
ILE 69
0.0012
ALA 70
0.0023
GLU 71
0.0035
LYS 72
0.0024
ILE 73
0.0043
ASP 74
0.0057
GLU 75
0.0070
PHE 76
0.0059
LEU 77
0.0137
ALA 78
0.0234
THR 79
0.0185
GLY 80
0.0181
LYS 81
0.0068
LEU 82
0.0095
ARG 83
0.0144
LYS 84
0.0204
LEU 85
0.0168
GLU 86
0.0143
LYS 87
0.0141
ILE 88
0.0124
ARG 89
0.0085
GLN 90
0.0083
ASP 91
0.0172
ASP 92
0.0267
THR 93
0.0179
SER 94
0.0090
SER 95
0.0108
SER 96
0.0132
ILE 97
0.0077
ASN 98
0.0068
PHE 99
0.0085
LEU 100
0.0077
THR 101
0.0072
ARG 102
0.0066
VAL 103
0.0061
SER 104
0.0084
GLY 105
0.0107
ILE 106
0.0075
GLY 107
0.0096
PRO 108
0.0101
SER 109
0.0104
ALA 110
0.0073
ALA 111
0.0094
ARG 112
0.0090
LYS 113
0.0092
PHE 114
0.0071
VAL 115
0.0094
ASP 116
0.0113
GLU 117
0.0108
GLY 118
0.0094
ILE 119
0.0064
LYS 120
0.0077
THR 121
0.0046
LEU 122
0.0058
GLU 123
0.0085
ASP 124
0.0052
LEU 125
0.0040
ARG 126
0.0134
LYS 127
0.0193
ASN 128
0.0101
GLU 129
0.0087
ASP 130
0.0050
LYS 131
0.0021
LEU 132
0.0062
ASN 133
0.0096
HIS 134
0.0070
HIS 135
0.0096
GLN 136
0.0081
ARG 137
0.0080
ILE 138
0.0064
GLY 139
0.0077
LEU 140
0.0076
LYS 141
0.0114
TYR 142
0.0104
PHE 143
0.0098
GLY 144
0.0111
ASP 145
0.0128
PHE 146
0.0121
GLU 147
0.0156
LYS 148
0.0187
ARG 149
0.0267
ILE 150
0.0182
PRO 151
0.0205
ARG 152
0.0129
GLU 153
0.0141
GLU 154
0.0082
MET 155
0.0063
LEU 156
0.0013
GLN 157
0.0029
MET 158
0.0065
GLN 159
0.0095
ASP 160
0.0105
ILE 161
0.0133
VAL 162
0.0141
LEU 163
0.0163
ASN 164
0.0163
GLU 165
0.0158
VAL 166
0.0138
LYS 167
0.0164
LYS 168
0.0138
VAL 169
0.0068
ASP 170
0.0047
SER 171
0.0081
GLU 172
0.0091
TYR 173
0.0118
ILE 174
0.0130
ALA 175
0.0117
THR 176
0.0083
VAL 177
0.0055
CYS 178
0.0039
GLY 179
0.0100
SER 180
0.0096
PHE 181
0.0083
ARG 182
0.0077
ARG 183
0.0109
GLY 184
0.0131
ALA 185
0.0158
GLU 186
0.0235
SER 187
0.0218
SER 188
0.0218
GLY 189
0.0165
ASP 190
0.0141
MET 191
0.0084
ASP 192
0.0052
VAL 193
0.0077
LEU 194
0.0073
LEU 195
0.0136
THR 196
0.0135
HIS 197
0.0154
PRO 198
0.0153
SER 199
0.0183
PHE 200
0.0179
THR 201
0.0182
SER 202
0.0140
GLU 203
0.0313
SER 204
0.0194
GLN 207
0.0347
PRO 208
0.0358
LYS 209
0.0269
LEU 210
0.0154
LEU 211
0.0123
HIS 212
0.0113
GLN 213
0.0056
VAL 214
0.0079
VAL 215
0.0101
GLU 216
0.0074
GLN 217
0.0117
LEU 218
0.0141
GLN 219
0.0155
LYS 220
0.0155
VAL 221
0.0168
HIS 222
0.0181
PHE 223
0.0127
ILE 224
0.0125
THR 225
0.0122
ASP 226
0.0103
THR 227
0.0022
LEU 228
0.0021
SER 229
0.0086
LYS 230
0.0081
GLY 231
0.0170
GLU 232
0.0200
THR 233
0.0142
LYS 234
0.0132
PHE 235
0.0053
MET 236
0.0053
GLY 237
0.0068
VAL 238
0.0095
CYS 239
0.0118
GLN 240
0.0114
LEU 241
0.0093
PRO 242
0.0106
SER 243
0.0107
LYS 244
0.0065
ASN 245
0.0048
ASP 246
0.0162
GLU 247
0.0130
LYS 248
0.0144
GLU 249
0.0118
TYR 250
0.0139
PRO 251
0.0131
HIS 252
0.0140
ARG 253
0.0095
ARG 254
0.0081
ILE 255
0.0068
ASP 256
0.0041
ILE 257
0.0075
ARG 258
0.0079
LEU 259
0.0143
ILE 260
0.0136
PRO 261
0.0164
LYS 262
0.0160
ASP 263
0.0155
GLN 264
0.0136
TYR 265
0.0101
TYR 266
0.0095
CYS 267
0.0098
GLY 268
0.0089
VAL 269
0.0069
LEU 270
0.0091
TYR 271
0.0102
PHE 272
0.0084
THR 273
0.0053
GLY 274
0.0061
SER 275
0.0130
ASP 276
0.0141
ILE 277
0.0218
PHE 278
0.0167
ASN 279
0.0100
LYS 280
0.0149
ASN 281
0.0176
MET 282
0.0119
ARG 283
0.0118
ALA 284
0.0221
HIS 285
0.0236
ALA 286
0.0119
LEU 287
0.0177
GLU 288
0.0257
LYS 289
0.0052
GLY 290
0.0069
PHE 291
0.0025
THR 292
0.0036
ILE 293
0.0055
ASN 294
0.0092
GLU 295
0.0135
TYR 296
0.0106
THR 297
0.0089
ILE 298
0.0063
ARG 299
0.0056
PRO 300
0.0083
LEU 301
0.0112
GLY 302
0.0117
VAL 303
0.0216
THR 304
0.0135
GLY 305
0.0150
VAL 306
0.0199
ALA 307
0.0144
GLY 308
0.0234
GLU 309
0.0502
PRO 310
0.0085
LEU 311
0.0101
PRO 312
0.0147
VAL 313
0.0077
ASP 314
0.0086
SER 315
0.0078
GLU 316
0.0120
LYS 317
0.0158
ASP 318
0.0094
ILE 319
0.0124
PHE 320
0.0192
ASP 321
0.0178
TYR 322
0.0210
ILE 323
0.0243
GLN 324
0.0467
LYS 326
0.0395
TYR 327
0.0352
ARG 328
0.0275
GLU 329
0.0262
PRO 330
0.0142
LYS 331
0.0232
ASP 332
0.0065
ARG 333
0.0060
SER 334
0.0255
GLU 335
0.0305
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.