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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 = 0.1201
GLU 9
0.0353
THR 10
0.0140
LEU 11
0.0060
ASN 12
0.0059
GLY 13
0.0083
GLY 14
0.0068
ILE 15
0.0040
THR 16
0.0073
ASP 17
0.0113
MET 18
0.0113
LEU 19
0.0130
VAL 20
0.0159
GLU 21
0.0230
LEU 22
0.0239
ALA 23
0.0167
ASN 24
0.0394
PHE 25
0.0471
GLU 26
0.0286
LYS 27
0.0290
ASN 28
0.0595
VAL 29
0.0644
SER 30
0.0334
GLN 31
0.0194
ALA 32
0.0342
ILE 33
0.0525
HIS 34
0.0620
LYS 35
0.0305
TYR 36
0.0100
ASN 37
0.0298
ALA 38
0.0255
TYR 39
0.0118
ARG 40
0.0064
LYS 41
0.0072
ALA 42
0.0087
ALA 43
0.0085
SER 44
0.0095
VAL 45
0.0095
ILE 46
0.0062
ALA 47
0.0090
LYS 48
0.0108
TYR 49
0.0059
PRO 50
0.0085
HIS 51
0.0088
LYS 52
0.0082
ILE 53
0.0067
LYS 54
0.0130
SER 55
0.0147
GLY 56
0.0133
ALA 57
0.0189
GLU 58
0.0150
ALA 59
0.0111
LYS 60
0.0160
LYS 61
0.0153
LEU 62
0.0103
PRO 63
0.0142
GLY 64
0.0146
VAL 65
0.0130
GLY 66
0.0190
THR 67
0.0292
LYS 68
0.0269
ILE 69
0.0136
ALA 70
0.0125
GLU 71
0.0184
LYS 72
0.0115
ILE 73
0.0084
ASP 74
0.0133
GLU 75
0.0112
PHE 76
0.0052
LEU 77
0.0108
ALA 78
0.0172
THR 79
0.0163
GLY 80
0.0165
LYS 81
0.0102
LEU 82
0.0033
ARG 83
0.0054
LYS 84
0.0157
LEU 85
0.0219
GLU 86
0.0221
LYS 87
0.0223
ILE 88
0.0658
ARG 89
0.0963
GLN 90
0.0415
ASP 91
0.0388
ASP 92
0.0074
THR 93
0.0039
SER 94
0.0051
SER 95
0.0090
SER 96
0.0103
ILE 97
0.0115
ASN 98
0.0183
PHE 99
0.0159
LEU 100
0.0141
THR 101
0.0177
ARG 102
0.0210
VAL 103
0.0143
THR 104
0.0134
GLY 105
0.0139
ILE 106
0.0149
GLY 107
0.0227
PRO 108
0.0247
SER 109
0.0231
ALA 110
0.0169
ALA 111
0.0139
ARG 112
0.0145
LYS 113
0.0134
LEU 114
0.0070
VAL 115
0.0041
ASP 116
0.0092
GLU 117
0.0088
GLY 118
0.0067
ILE 119
0.0043
LYS 120
0.0066
THR 121
0.0093
LEU 122
0.0115
GLU 123
0.0124
ASP 124
0.0093
LEU 125
0.0095
ARG 126
0.0122
LYS 127
0.0136
ASN 128
0.0089
GLU 129
0.0105
ASP 130
0.0087
LYS 131
0.0072
LEU 132
0.0086
ASN 133
0.0095
HIS 134
0.0096
HIS 135
0.0104
GLN 136
0.0100
ARG 137
0.0107
ILE 138
0.0103
GLY 139
0.0132
LEU 140
0.0130
LYS 141
0.0123
TYR 142
0.0102
PHE 143
0.0136
GLU 144
0.0132
ASP 145
0.0067
PHE 146
0.0077
GLU 147
0.0111
LYS 148
0.0050
ARG 149
0.0073
ILE 150
0.0067
PRO 151
0.0063
ARG 152
0.0072
GLU 153
0.0072
GLU 154
0.0070
MET 155
0.0074
LEU 156
0.0085
GLN 157
0.0097
MET 158
0.0084
GLN 159
0.0068
ASP 160
0.0062
ILE 161
0.0051
VAL 162
0.0038
LEU 163
0.0014
ASN 164
0.0041
GLU 165
0.0077
VAL 166
0.0075
LYS 167
0.0106
LYS 168
0.0138
LEU 169
0.0130
ASP 170
0.0131
PRO 171
0.0135
GLU 172
0.0126
TYR 173
0.0095
ILE 174
0.0079
ALA 175
0.0045
THR 176
0.0036
VAL 177
0.0056
CYS 178
0.0051
GLY 179
0.0060
SER 180
0.0064
PHE 181
0.0069
ARG 182
0.0069
ARG 183
0.0087
GLY 184
0.0099
ALA 185
0.0076
GLU 186
0.0072
SER 187
0.0072
SER 188
0.0073
GLY 189
0.0075
ASP 190
0.0072
MET 191
0.0065
ASP 192
0.0056
VAL 193
0.0051
LEU 194
0.0040
LEU 195
0.0057
THR 196
0.0070
HIS 197
0.0101
PRO 198
0.0116
ASN 199
0.0131
PHE 200
0.0099
THR 201
0.0104
SER 202
0.0092
GLU 203
0.0145
SER 204
0.0112
SER 205
0.0079
LYS 206
0.0053
GLN 207
0.0076
PRO 208
0.0082
LYS 209
0.0102
LEU 210
0.0093
LEU 211
0.0065
HIS 212
0.0087
ARG 213
0.0096
VAL 214
0.0078
VAL 215
0.0066
GLU 216
0.0095
GLN 217
0.0081
LEU 218
0.0058
GLN 219
0.0073
LYS 220
0.0091
VAL 221
0.0070
ARG 222
0.0076
PHE 223
0.0067
ILE 224
0.0067
THR 225
0.0067
ASP 226
0.0071
THR 227
0.0071
LEU 228
0.0084
SER 229
0.0102
LYS 230
0.0079
GLY 231
0.0083
GLU 232
0.0064
THR 233
0.0043
LYS 234
0.0055
PHE 235
0.0067
MET 236
0.0077
GLY 237
0.0075
VAL 238
0.0064
CYS 239
0.0069
GLN 240
0.0058
LEU 241
0.0136
PRO 242
0.0276
SER 243
0.0572
GLU 244
0.1055
ASN 245
0.1201
GLU 249
0.0379
TYR 250
0.0205
PRO 251
0.0071
HIS 252
0.0065
ARG 253
0.0054
ARG 254
0.0072
ILE 255
0.0066
ASP 256
0.0066
ILE 257
0.0049
ARG 258
0.0041
LEU 259
0.0050
ILE 260
0.0047
PRO 261
0.0071
LYS 262
0.0085
ASP 263
0.0083
GLN 264
0.0065
TYR 265
0.0057
TYR 266
0.0057
CYS 267
0.0045
GLY 268
0.0051
VAL 269
0.0042
LEU 270
0.0036
TYR 271
0.0032
PHE 272
0.0043
THR 273
0.0057
GLY 274
0.0061
SER 275
0.0074
ASP 276
0.0064
ILE 277
0.0079
PHE 278
0.0065
ASN 279
0.0043
LYS 280
0.0054
ASN 281
0.0055
MET 282
0.0028
ARG 283
0.0024
ALA 284
0.0037
HIS 285
0.0040
ALA 286
0.0050
LEU 287
0.0046
GLU 288
0.0066
LYS 289
0.0080
GLY 290
0.0081
PHE 291
0.0066
THR 292
0.0051
ILE 293
0.0048
ASN 294
0.0045
GLU 295
0.0045
TYR 296
0.0062
THR 297
0.0068
ILE 298
0.0068
ARG 299
0.0067
PRO 300
0.0062
LEU 301
0.0055
GLY 302
0.0106
VAL 303
0.0440
THR 304
0.0590
GLY 305
0.0264
VAL 306
0.0201
ALA 307
0.0105
GLY 308
0.0101
GLU 309
0.0104
PRO 310
0.0081
LEU 311
0.0103
PRO 312
0.0108
VAL 313
0.0080
ASP 314
0.0082
SER 315
0.0086
GLU 316
0.0061
GLN 317
0.0068
ASP 318
0.0082
ILE 319
0.0064
PHE 320
0.0050
ASP 321
0.0079
TYR 322
0.0083
ILE 323
0.0068
GLN 324
0.0076
TRP 325
0.0041
ARG 326
0.0025
TYR 327
0.0045
ARG 328
0.0059
GLU 329
0.0096
PRO 330
0.0092
LYS 331
0.0126
ASP 332
0.0118
ARG 333
0.0089
SER 334
0.0103
GLU 335
0.0096
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.