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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 = 0.0837
PRO 7
0.0088
GLN 8
0.0301
GLU 9
0.0246
THR 10
0.0064
LEU 11
0.0055
ASN 12
0.0116
GLY 13
0.0165
GLY 14
0.0156
ILE 15
0.0126
THR 16
0.0113
ASP 17
0.0124
MET 18
0.0113
LEU 19
0.0073
THR 20
0.0072
GLU 21
0.0090
LEU 22
0.0074
ALA 23
0.0041
ASN 24
0.0061
PHE 25
0.0064
GLU 26
0.0074
LYS 27
0.0082
ASN 28
0.0107
VAL 29
0.0121
SER 30
0.0158
GLN 31
0.0136
ALA 32
0.0108
ILE 33
0.0080
HIS 34
0.0052
LYS 35
0.0035
TYR 36
0.0035
ASN 37
0.0061
ALA 38
0.0054
TYR 39
0.0034
ARG 40
0.0049
LYS 41
0.0087
ALA 42
0.0077
ALA 43
0.0043
SER 44
0.0139
VAL 45
0.0129
ILE 46
0.0067
ALA 47
0.0065
LYS 48
0.0090
TYR 49
0.0069
PRO 50
0.0041
HIS 51
0.0096
LYS 52
0.0103
ILE 53
0.0127
LYS 54
0.0136
SER 55
0.0132
GLY 56
0.0094
ALA 57
0.0049
GLU 58
0.0078
ALA 59
0.0104
LYS 60
0.0068
LYS 61
0.0111
LEU 62
0.0128
PRO 63
0.0137
GLY 64
0.0094
VAL 65
0.0085
GLY 66
0.0070
THR 67
0.0120
LYS 68
0.0106
ILE 69
0.0050
ALA 70
0.0053
GLU 71
0.0111
LYS 72
0.0124
ILE 73
0.0117
ASP 74
0.0130
GLU 75
0.0091
PHE 76
0.0032
LEU 77
0.0114
ALA 78
0.0317
THR 79
0.0329
GLY 80
0.0278
LYS 81
0.0172
LEU 82
0.0105
ARG 83
0.0158
LYS 84
0.0111
LEU 85
0.0081
GLU 86
0.0103
LYS 87
0.0134
ILE 88
0.0067
ARG 89
0.0042
GLN 90
0.0072
ASP 91
0.0119
ASP 92
0.0228
THR 93
0.0135
SER 94
0.0079
SER 95
0.0087
SER 96
0.0079
ILE 97
0.0074
ASN 98
0.0085
PHE 99
0.0066
LEU 100
0.0046
THR 101
0.0056
ARG 102
0.0047
VAL 103
0.0032
SER 104
0.0058
GLY 105
0.0051
ILE 106
0.0028
GLY 107
0.0082
PRO 108
0.0104
SER 109
0.0144
ALA 110
0.0118
ALA 111
0.0088
ARG 112
0.0081
LYS 113
0.0110
PHE 114
0.0060
VAL 115
0.0041
ASP 116
0.0089
GLU 117
0.0131
GLY 118
0.0102
ILE 119
0.0035
LYS 120
0.0019
THR 121
0.0053
LEU 122
0.0038
GLU 123
0.0084
ASP 124
0.0081
LEU 125
0.0064
ARG 126
0.0099
LYS 127
0.0157
ASN 128
0.0072
GLU 129
0.0126
ASP 130
0.0108
LYS 131
0.0080
LEU 132
0.0080
ASN 133
0.0070
HIS 134
0.0080
HIS 135
0.0080
GLN 136
0.0061
ARG 137
0.0084
ILE 138
0.0094
GLY 139
0.0046
LEU 140
0.0048
LYS 141
0.0069
TYR 142
0.0053
PHE 143
0.0051
GLY 144
0.0106
ASP 145
0.0060
PHE 146
0.0059
GLU 147
0.0188
LYS 148
0.0231
ARG 149
0.0451
ILE 150
0.0345
PRO 151
0.0276
ARG 152
0.0183
GLU 153
0.0387
GLU 154
0.0379
MET 155
0.0272
LEU 156
0.0325
GLN 157
0.0262
MET 158
0.0240
GLN 159
0.0219
ASP 160
0.0276
ILE 161
0.0113
VAL 162
0.0105
LEU 163
0.0100
ASN 164
0.0113
GLU 165
0.0120
VAL 166
0.0088
LYS 167
0.0117
LYS 168
0.0199
VAL 169
0.0152
ASP 170
0.0133
SER 171
0.0155
GLU 172
0.0081
TYR 173
0.0010
ILE 174
0.0042
ALA 175
0.0059
THR 176
0.0062
VAL 177
0.0081
CYS 178
0.0050
GLY 179
0.0132
SER 180
0.0198
PHE 181
0.0094
ARG 182
0.0056
ARG 183
0.0148
GLY 184
0.0289
ALA 185
0.0411
GLU 186
0.0314
SER 187
0.0218
SER 188
0.0303
GLY 189
0.0312
ASP 190
0.0247
MET 191
0.0162
ASP 192
0.0135
VAL 193
0.0078
LEU 194
0.0056
LEU 195
0.0041
THR 196
0.0036
HIS 197
0.0019
PRO 198
0.0055
SER 199
0.0017
PHE 200
0.0013
THR 201
0.0019
SER 202
0.0044
GLU 203
0.0090
SER 204
0.0079
GLN 207
0.0135
PRO 208
0.0093
LYS 209
0.0087
LEU 210
0.0061
LEU 211
0.0088
HIS 212
0.0085
GLN 213
0.0045
VAL 214
0.0029
VAL 215
0.0063
GLU 216
0.0056
GLN 217
0.0053
LEU 218
0.0056
GLN 219
0.0102
LYS 220
0.0099
VAL 221
0.0207
HIS 222
0.0208
PHE 223
0.0042
ILE 224
0.0050
THR 225
0.0088
ASP 226
0.0104
THR 227
0.0107
LEU 228
0.0109
SER 229
0.0092
LYS 230
0.0090
GLY 231
0.0097
GLU 232
0.0120
THR 233
0.0092
LYS 234
0.0091
PHE 235
0.0109
MET 236
0.0108
GLY 237
0.0115
VAL 238
0.0075
CYS 239
0.0059
GLN 240
0.0103
LEU 241
0.0213
PRO 242
0.0325
SER 243
0.0636
LYS 244
0.0592
ASN 245
0.0837
ASP 246
0.0480
GLU 247
0.0214
LYS 248
0.0314
GLU 249
0.0581
TYR 250
0.0381
PRO 251
0.0139
HIS 252
0.0097
ARG 253
0.0111
ARG 254
0.0124
ILE 255
0.0128
ASP 256
0.0134
ILE 257
0.0089
ARG 258
0.0080
LEU 259
0.0056
ILE 260
0.0032
PRO 261
0.0019
LYS 262
0.0029
ASP 263
0.0059
GLN 264
0.0062
TYR 265
0.0060
TYR 266
0.0050
CYS 267
0.0052
GLY 268
0.0012
VAL 269
0.0056
LEU 270
0.0063
TYR 271
0.0059
PHE 272
0.0074
THR 273
0.0077
GLY 274
0.0120
SER 275
0.0179
ASP 276
0.0141
ILE 277
0.0200
PHE 278
0.0192
ASN 279
0.0164
LYS 280
0.0261
ASN 281
0.0235
MET 282
0.0216
ARG 283
0.0220
ALA 284
0.0212
HIS 285
0.0321
ALA 286
0.0127
LEU 287
0.0114
GLU 288
0.0484
LYS 289
0.0150
GLY 290
0.0169
PHE 291
0.0088
THR 292
0.0109
ILE 293
0.0124
ASN 294
0.0131
GLU 295
0.0133
TYR 296
0.0140
THR 297
0.0118
ILE 298
0.0102
ARG 299
0.0050
PRO 300
0.0051
LEU 301
0.0208
GLY 302
0.0260
VAL 303
0.0177
THR 304
0.0292
GLY 305
0.0201
VAL 306
0.0186
ALA 307
0.0136
GLY 308
0.0111
GLU 309
0.0050
PRO 310
0.0128
LEU 311
0.0157
PRO 312
0.0219
VAL 313
0.0143
ASP 314
0.0174
SER 315
0.0195
GLU 316
0.0171
LYS 317
0.0245
ASP 318
0.0150
ILE 319
0.0117
PHE 320
0.0131
ASP 321
0.0179
TYR 322
0.0124
ILE 323
0.0169
GLN 324
0.0396
LYS 326
0.0257
TYR 327
0.0255
ARG 328
0.0326
GLU 329
0.0239
PRO 330
0.0109
LYS 331
0.0286
ASP 332
0.0264
ARG 333
0.0154
SER 334
0.0273
GLU 335
0.0340
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.