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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 = 0.0763
GLY 1
0.0248
PRO 2
0.0201
VAL 3
0.0204
VAL 4
0.0160
VAL 5
0.0067
THR 6
0.0032
GLY 7
0.0043
ALA 8
0.0016
SER 9
0.0143
GLY 10
0.0092
PHE 11
0.0019
VAL 12
0.0032
GLY 13
0.0021
SER 14
0.0041
TRP 15
0.0048
LEU 16
0.0048
VAL 17
0.0065
MET 18
0.0038
LYS 19
0.0097
LEU 20
0.0157
LEU 21
0.0151
GLN 22
0.0102
ALA 23
0.0267
GLY 24
0.0330
TYR 25
0.0245
THR 26
0.0248
VAL 27
0.0104
ARG 28
0.0125
ALA 29
0.0051
THR 30
0.0046
VAL 31
0.0045
ARG 32
0.0090
ASP 33
0.0130
PRO 34
0.0097
GLU 35
0.0289
ASN 36
0.0189
VAL 37
0.0145
GLY 38
0.0240
LYS 39
0.0225
THR 40
0.0054
LYS 41
0.0381
PRO 42
0.0511
LEU 43
0.0184
LEU 44
0.0194
ASP 45
0.0445
LEU 46
0.0419
PRO 47
0.0338
GLY 48
0.0156
ALA 49
0.0157
THR 50
0.0347
GLU 51
0.0671
ARG 52
0.0361
LEU 53
0.0163
SER 54
0.0148
ILE 55
0.0066
TRP 56
0.0030
LYS 57
0.0095
ALA 58
0.0182
ASP 59
0.0379
MET 60
0.0241
ALA 61
0.0279
ASP 62
0.0387
GLU 63
0.0148
ASP 64
0.0181
SER 65
0.0184
PHE 66
0.0207
ASP 67
0.0224
GLU 68
0.0179
ALA 69
0.0071
ILE 70
0.0081
ARG 71
0.0112
GLY 72
0.0281
CYS 73
0.0340
THR 74
0.0314
GLY 75
0.0180
VAL 76
0.0191
PHE 77
0.0088
HIS 78
0.0062
VAL 79
0.0037
ALA 80
0.0041
THR 81
0.0109
PRO 82
0.0157
THR 83
0.0222
ASP 84
0.0177
PHE 85
0.0202
GLU 86
0.0327
SER 87
0.0354
LYS 88
0.0134
ASP 89
0.0210
PRO 90
0.0144
GLU 91
0.0133
ASN 92
0.0137
GLU 93
0.0065
VAL 94
0.0035
ILE 95
0.0105
LYS 96
0.0100
PRO 97
0.0108
THR 98
0.0083
VAL 99
0.0095
GLU 100
0.0105
GLY 101
0.0111
MET 102
0.0077
ILE 103
0.0074
ARG 104
0.0125
ILE 105
0.0070
LEU 106
0.0075
ARG 107
0.0163
ALA 108
0.0202
CYS 109
0.0142
LYS 110
0.0100
GLU 111
0.0139
ALA 112
0.0228
GLY 113
0.0332
THR 114
0.0438
VAL 115
0.0279
ARG 116
0.0209
ARG 117
0.0097
ILE 118
0.0174
VAL 119
0.0099
PHE 120
0.0079
THR 121
0.0111
SER 122
0.0157
SER 123
0.0164
ALA 124
0.0135
GLY 125
0.0130
THR 126
0.0125
VAL 127
0.0083
CYS 128
0.0044
VAL 129
0.0098
GLU 130
0.0116
GLU 131
0.0102
ARG 132
0.0306
ARG 133
0.0255
ARG 134
0.0238
PRO 135
0.0245
VAL 136
0.0083
TYR 137
0.0058
ASP 138
0.0085
HIS 139
0.0136
ASP 140
0.0210
ASN 141
0.0079
TRP 142
0.0082
SER 143
0.0081
ASP 144
0.0105
VAL 145
0.0245
ASP 146
0.0310
PHE 147
0.0173
CYS 148
0.0166
ARG 149
0.0139
ARG 150
0.0088
VAL 151
0.0043
LYS 152
0.0228
MET 153
0.0187
THR 154
0.0289
GLY 155
0.0193
TRP 156
0.0191
MET 157
0.0060
TYR 158
0.0054
PHE 159
0.0067
VAL 160
0.0134
SER 161
0.0035
LYS 162
0.0061
SER 163
0.0098
LEU 164
0.0121
ALA 165
0.0057
GLU 166
0.0106
LYS 167
0.0145
ALA 168
0.0132
ALA 169
0.0093
MET 170
0.0095
ALA 171
0.0070
TYR 172
0.0072
ALA 173
0.0082
ALA 174
0.0128
GLU 175
0.0097
HIS 176
0.0142
GLY 177
0.0114
LEU 178
0.0136
ASP 179
0.0108
LEU 180
0.0129
VAL 181
0.0081
SER 182
0.0066
VAL 183
0.0107
ILE 184
0.0127
PRO 185
0.0106
THR 186
0.0092
LEU 187
0.0047
VAL 188
0.0030
VAL 189
0.0035
GLY 190
0.0051
PRO 191
0.0092
PHE 192
0.0149
LEU 193
0.0281
SER 194
0.0193
ALA 195
0.0240
ALA 196
0.0312
MET 197
0.0190
PRO 198
0.0190
PRO 199
0.0212
SER 200
0.0128
LEU 201
0.0122
VAL 202
0.0198
THR 203
0.0126
ALA 204
0.0122
LEU 205
0.0126
ALA 206
0.0078
LEU 207
0.0115
VAL 208
0.0138
THR 209
0.0212
GLY 210
0.0119
ASN 211
0.0191
GLU 212
0.0167
ALA 213
0.0192
HIS 214
0.0069
TYR 215
0.0065
SER 216
0.0082
ILE 217
0.0081
LEU 218
0.0034
LYS 219
0.0059
GLN 220
0.0093
VAL 221
0.0075
GLN 222
0.0099
PHE 223
0.0074
VAL 224
0.0070
HIS 225
0.0058
LEU 226
0.0064
ASP 227
0.0058
ASP 228
0.0097
LEU 229
0.0085
CYS 230
0.0059
ASP 231
0.0100
ALA 232
0.0110
GLU 233
0.0016
ILE 234
0.0052
PHE 235
0.0110
LEU 236
0.0109
PHE 237
0.0163
GLU 238
0.0227
HIS 239
0.0259
PRO 240
0.0763
ALA 241
0.0394
ALA 242
0.0208
ALA 243
0.0087
GLY 244
0.0029
ARG 245
0.0113
TYR 246
0.0075
VAL 247
0.0059
CYS 248
0.0079
SER 249
0.0059
SER 250
0.0047
HIS 251
0.0115
ASP 252
0.0115
ALA 253
0.0122
THR 254
0.0093
ILE 255
0.0023
HIS 256
0.0016
GLY 257
0.0082
LEU 258
0.0057
ALA 259
0.0068
ALA 260
0.0077
MET 261
0.0070
LEU 262
0.0070
ARG 263
0.0027
ASP 264
0.0152
ARG 265
0.0111
TYR 266
0.0122
PRO 267
0.0059
GLU 268
0.0111
TYR 269
0.0096
ASP 270
0.0142
ILE 271
0.0076
PRO 272
0.0115
GLN 273
0.0111
LYS 274
0.0092
LEU 275
0.0178
ARG 276
0.0137
GLY 277
0.0195
ILE 278
0.0133
GLU 279
0.0120
ASP 280
0.0031
ASP 281
0.0036
LEU 282
0.0120
GLN 283
0.0125
PRO 284
0.0238
VAL 285
0.0117
HIS 286
0.0116
PHE 287
0.0103
SER 288
0.0094
SER 289
0.0089
LYS 290
0.0200
LYS 291
0.0116
LEU 292
0.0146
LEU 293
0.0260
ASP 294
0.0328
HIS 295
0.0139
GLY 296
0.0226
PHE 297
0.0270
THR 298
0.0255
PHE 299
0.0218
ARG 300
0.0197
TYR 301
0.0065
THR 302
0.0047
VAL 303
0.0091
GLU 304
0.0195
ASP 305
0.0049
MET 306
0.0033
PHE 307
0.0073
ASP 308
0.0063
ALA 309
0.0060
GLY 310
0.0066
ILE 311
0.0084
ARG 312
0.0050
THR 313
0.0097
CYS 314
0.0093
ARG 315
0.0132
GLU 316
0.0300
LYS 317
0.0177
GLY 318
0.0306
LEU 319
0.0091
ILE 320
0.0106
PRO 321
0.0218
LEU 322
0.0175
ALA 323
0.0194
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.