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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 = 0.1030
GLU 9
0.0053
THR 10
0.0085
LEU 11
0.0143
ASN 12
0.0081
GLY 13
0.0083
GLY 14
0.0113
ILE 15
0.0076
THR 16
0.0072
ASP 17
0.0094
MET 18
0.0069
LEU 19
0.0068
VAL 20
0.0077
GLU 21
0.0058
LEU 22
0.0042
ALA 23
0.0052
ASN 24
0.0050
PHE 25
0.0049
GLU 26
0.0042
LYS 27
0.0038
ASN 28
0.0049
VAL 29
0.0064
SER 30
0.0043
GLN 31
0.0077
ALA 32
0.0100
ILE 33
0.0099
HIS 34
0.0125
LYS 35
0.0079
TYR 36
0.0047
ASN 37
0.0052
ALA 38
0.0078
TYR 39
0.0063
ARG 40
0.0057
LYS 41
0.0058
ALA 42
0.0050
ALA 43
0.0058
SER 44
0.0065
VAL 45
0.0042
ILE 46
0.0026
ALA 47
0.0031
LYS 48
0.0080
TYR 49
0.0093
PRO 50
0.0135
HIS 51
0.0170
LYS 52
0.0166
ILE 53
0.0088
LYS 54
0.0103
SER 55
0.0062
GLY 56
0.0043
ALA 57
0.0044
GLU 58
0.0032
ALA 59
0.0020
LYS 60
0.0029
LYS 61
0.0054
LEU 62
0.0057
PRO 63
0.0068
GLY 64
0.0077
VAL 65
0.0055
GLY 66
0.0069
THR 67
0.0057
LYS 68
0.0074
ILE 69
0.0062
ALA 70
0.0052
GLU 71
0.0062
LYS 72
0.0045
ILE 73
0.0051
ASP 74
0.0059
GLU 75
0.0032
PHE 76
0.0052
LEU 77
0.0060
ALA 78
0.0069
THR 79
0.0124
GLY 80
0.0162
LYS 81
0.0140
LEU 82
0.0106
ARG 83
0.0148
LYS 84
0.0133
LEU 85
0.0126
GLU 86
0.0208
LYS 87
0.0206
ILE 88
0.0201
ARG 89
0.0178
GLN 90
0.0235
ASP 91
0.0203
ASP 92
0.0188
THR 93
0.0169
SER 94
0.0160
SER 95
0.0186
SER 96
0.0190
ILE 97
0.0151
ASN 98
0.0185
PHE 99
0.0200
LEU 100
0.0181
THR 101
0.0177
ARG 102
0.0217
VAL 103
0.0157
THR 104
0.0155
GLY 105
0.0183
ILE 106
0.0143
GLY 107
0.0118
PRO 108
0.0107
SER 109
0.0093
ALA 110
0.0022
ALA 111
0.0072
ARG 112
0.0084
LYS 113
0.0144
LEU 114
0.0184
VAL 115
0.0219
ASP 116
0.0274
GLU 117
0.0316
GLY 118
0.0342
ILE 119
0.0278
LYS 120
0.0261
THR 121
0.0272
LEU 122
0.0272
GLU 123
0.0354
ASP 124
0.0310
LEU 125
0.0234
ARG 126
0.0266
LYS 127
0.0365
ASN 128
0.0241
GLU 129
0.0234
ASP 130
0.0173
LYS 131
0.0109
LEU 132
0.0145
ASN 133
0.0241
HIS 134
0.0262
HIS 135
0.0209
GLN 136
0.0168
ARG 137
0.0216
ILE 138
0.0181
GLY 139
0.0177
LEU 140
0.0175
LYS 141
0.0177
TYR 142
0.0111
PHE 143
0.0109
GLU 144
0.0083
ASP 145
0.0104
PHE 146
0.0076
GLU 147
0.0117
LYS 148
0.0202
ARG 149
0.0201
ILE 150
0.0185
PRO 151
0.0225
ARG 152
0.0230
GLU 153
0.0283
GLU 154
0.0234
MET 155
0.0222
LEU 156
0.0243
GLN 157
0.0221
MET 158
0.0192
GLN 159
0.0220
ASP 160
0.0219
ILE 161
0.0182
VAL 162
0.0195
LEU 163
0.0234
ASN 164
0.0228
GLU 165
0.0201
VAL 166
0.0214
LYS 167
0.0275
LYS 168
0.0254
LEU 169
0.0228
ASP 170
0.0247
PRO 171
0.0305
GLU 172
0.0236
TYR 173
0.0173
ILE 174
0.0182
ALA 175
0.0126
THR 176
0.0137
VAL 177
0.0149
CYS 178
0.0133
GLY 179
0.0131
SER 180
0.0120
PHE 181
0.0132
ARG 182
0.0138
ARG 183
0.0144
GLY 184
0.0138
ALA 185
0.0136
GLU 186
0.0167
SER 187
0.0177
SER 188
0.0180
GLY 189
0.0173
ASP 190
0.0152
MET 191
0.0137
ASP 192
0.0134
VAL 193
0.0112
LEU 194
0.0107
LEU 195
0.0142
THR 196
0.0120
HIS 197
0.0117
PRO 198
0.0081
ASN 199
0.0103
PHE 200
0.0048
THR 201
0.0036
SER 202
0.0162
GLU 203
0.0272
SER 204
0.0061
SER 205
0.0086
LYS 206
0.0157
GLN 207
0.0129
PRO 208
0.0175
LYS 209
0.0155
LEU 210
0.0144
LEU 211
0.0146
HIS 212
0.0150
ARG 213
0.0147
VAL 214
0.0156
VAL 215
0.0122
GLU 216
0.0119
GLN 217
0.0124
LEU 218
0.0108
GLN 219
0.0082
LYS 220
0.0099
VAL 221
0.0077
ARG 222
0.0073
PHE 223
0.0057
ILE 224
0.0047
THR 225
0.0071
ASP 226
0.0094
THR 227
0.0107
LEU 228
0.0126
SER 229
0.0154
LYS 230
0.0145
GLY 231
0.0180
GLU 232
0.0187
THR 233
0.0178
LYS 234
0.0156
PHE 235
0.0127
MET 236
0.0110
GLY 237
0.0060
VAL 238
0.0021
CYS 239
0.0057
GLN 240
0.0091
LEU 241
0.0119
PRO 242
0.0068
SER 243
0.0253
GLU 244
0.0648
ASN 245
0.0137
GLU 249
0.0240
TYR 250
0.0252
PRO 251
0.0172
HIS 252
0.0103
ARG 253
0.0086
ARG 254
0.0077
ILE 255
0.0085
ASP 256
0.0105
ILE 257
0.0115
ARG 258
0.0131
LEU 259
0.0128
ILE 260
0.0119
PRO 261
0.0091
LYS 262
0.0088
ASP 263
0.0089
GLN 264
0.0132
TYR 265
0.0115
TYR 266
0.0134
CYS 267
0.0121
GLY 268
0.0113
VAL 269
0.0104
LEU 270
0.0086
TYR 271
0.0076
PHE 272
0.0062
THR 273
0.0114
GLY 274
0.0110
SER 275
0.0171
ASP 276
0.0173
ILE 277
0.0229
PHE 278
0.0195
ASN 279
0.0128
LYS 280
0.0161
ASN 281
0.0191
MET 282
0.0143
ARG 283
0.0138
ALA 284
0.0174
HIS 285
0.0195
ALA 286
0.0148
LEU 287
0.0185
GLU 288
0.0268
LYS 289
0.0235
GLY 290
0.0223
PHE 291
0.0109
THR 292
0.0134
ILE 293
0.0127
ASN 294
0.0177
GLU 295
0.0135
TYR 296
0.0146
THR 297
0.0193
ILE 298
0.0125
ARG 299
0.0146
PRO 300
0.0159
LEU 301
0.0120
GLY 302
0.0256
VAL 303
0.0610
THR 304
0.0795
GLY 305
0.0887
VAL 306
0.1030
ALA 307
0.0664
GLY 308
0.0636
GLU 309
0.0502
PRO 310
0.0208
LEU 311
0.0144
PRO 312
0.0154
VAL 313
0.0159
ASP 314
0.0179
SER 315
0.0199
GLU 316
0.0164
GLN 317
0.0170
ASP 318
0.0149
ILE 319
0.0120
PHE 320
0.0109
ASP 321
0.0075
TYR 322
0.0080
ILE 323
0.0112
GLN 324
0.0115
TRP 325
0.0137
ARG 326
0.0207
TYR 327
0.0280
ARG 328
0.0291
GLU 329
0.0389
PRO 330
0.0264
LYS 331
0.0355
ASP 332
0.0392
ARG 333
0.0263
SER 334
0.0286
GLU 335
0.0291
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.