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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 = 0.0714
GLY 1
0.0109
PRO 2
0.0102
VAL 3
0.0113
VAL 4
0.0086
VAL 5
0.0092
THR 6
0.0084
GLY 7
0.0117
ALA 8
0.0136
SER 9
0.0143
GLY 10
0.0103
PHE 11
0.0056
VAL 12
0.0082
GLY 13
0.0133
SER 14
0.0119
TRP 15
0.0090
LEU 16
0.0116
VAL 17
0.0199
MET 18
0.0206
LYS 19
0.0133
LEU 20
0.0178
LEU 21
0.0262
GLN 22
0.0326
ALA 23
0.0281
GLY 24
0.0296
TYR 25
0.0171
THR 26
0.0191
VAL 27
0.0193
ARG 28
0.0135
ALA 29
0.0140
THR 30
0.0132
VAL 31
0.0185
ARG 32
0.0258
ASP 33
0.0192
PRO 34
0.0214
GLU 35
0.0418
ASN 36
0.0332
VAL 37
0.0526
GLY 38
0.0579
LYS 39
0.0260
THR 40
0.0168
LYS 41
0.0117
PRO 42
0.0235
LEU 43
0.0275
LEU 44
0.0263
ASP 45
0.0326
LEU 46
0.0342
PRO 47
0.0350
GLY 48
0.0335
ALA 49
0.0338
THR 50
0.0416
GLU 51
0.0427
ARG 52
0.0357
LEU 53
0.0303
SER 54
0.0253
ILE 55
0.0160
TRP 56
0.0124
LYS 57
0.0153
ALA 58
0.0235
ASP 59
0.0270
MET 60
0.0170
ALA 61
0.0293
ASP 62
0.0485
GLU 63
0.0539
ASP 64
0.0448
SER 65
0.0350
PHE 66
0.0237
ASP 67
0.0276
GLU 68
0.0276
ALA 69
0.0147
ILE 70
0.0146
ARG 71
0.0231
GLY 72
0.0179
CYS 73
0.0122
THR 74
0.0157
GLY 75
0.0105
VAL 76
0.0086
PHE 77
0.0047
HIS 78
0.0044
VAL 79
0.0070
ALA 80
0.0078
THR 81
0.0168
PRO 82
0.0168
THR 83
0.0290
ASP 84
0.0257
PHE 85
0.0203
GLU 86
0.0308
SER 87
0.0261
LYS 88
0.0217
ASP 89
0.0301
PRO 90
0.0176
GLU 91
0.0181
ASN 92
0.0212
GLU 93
0.0237
VAL 94
0.0165
ILE 95
0.0160
LYS 96
0.0144
PRO 97
0.0129
THR 98
0.0084
VAL 99
0.0145
GLU 100
0.0208
GLY 101
0.0180
MET 102
0.0135
ILE 103
0.0209
ARG 104
0.0236
ILE 105
0.0150
LEU 106
0.0111
ARG 107
0.0164
ALA 108
0.0170
CYS 109
0.0138
LYS 110
0.0101
GLU 111
0.0093
ALA 112
0.0162
GLY 113
0.0183
THR 114
0.0183
VAL 115
0.0156
ARG 116
0.0152
ARG 117
0.0107
ILE 118
0.0105
VAL 119
0.0053
PHE 120
0.0036
THR 121
0.0039
SER 122
0.0033
SER 123
0.0068
ALA 124
0.0065
GLY 125
0.0120
THR 126
0.0097
VAL 127
0.0062
CYS 128
0.0045
VAL 129
0.0093
GLU 130
0.0104
GLU 131
0.0179
ARG 132
0.0159
ARG 133
0.0093
ARG 134
0.0125
PRO 135
0.0157
VAL 136
0.0138
TYR 137
0.0093
ASP 138
0.0118
HIS 139
0.0118
ASP 140
0.0126
ASN 141
0.0059
TRP 142
0.0042
SER 143
0.0154
ASP 144
0.0189
VAL 145
0.0281
ASP 146
0.0336
PHE 147
0.0263
CYS 148
0.0217
ARG 149
0.0278
ARG 150
0.0286
VAL 151
0.0201
LYS 152
0.0127
MET 153
0.0080
THR 154
0.0087
GLY 155
0.0176
TRP 156
0.0191
MET 157
0.0177
TYR 158
0.0203
PHE 159
0.0245
VAL 160
0.0243
SER 161
0.0148
LYS 162
0.0144
SER 163
0.0169
LEU 164
0.0144
ALA 165
0.0065
GLU 166
0.0080
LYS 167
0.0126
ALA 168
0.0156
ALA 169
0.0230
MET 170
0.0253
ALA 171
0.0387
TYR 172
0.0262
ALA 173
0.0274
ALA 174
0.0623
GLU 175
0.0714
HIS 176
0.0469
GLY 177
0.0324
LEU 178
0.0088
ASP 179
0.0087
LEU 180
0.0138
VAL 181
0.0139
SER 182
0.0102
VAL 183
0.0078
ILE 184
0.0070
PRO 185
0.0074
THR 186
0.0072
LEU 187
0.0070
VAL 188
0.0069
VAL 189
0.0054
GLY 190
0.0034
PRO 191
0.0063
PHE 192
0.0065
LEU 193
0.0111
SER 194
0.0099
ALA 195
0.0106
ALA 196
0.0132
MET 197
0.0084
PRO 198
0.0083
PRO 199
0.0045
SER 200
0.0057
LEU 201
0.0064
VAL 202
0.0046
THR 203
0.0014
ALA 204
0.0017
LEU 205
0.0052
ALA 206
0.0065
LEU 207
0.0092
VAL 208
0.0100
THR 209
0.0139
GLY 210
0.0162
ASN 211
0.0137
GLU 212
0.0156
ALA 213
0.0143
HIS 214
0.0098
TYR 215
0.0073
SER 216
0.0076
ILE 217
0.0047
LEU 218
0.0038
LYS 219
0.0070
GLN 220
0.0075
VAL 221
0.0079
GLN 222
0.0089
PHE 223
0.0083
VAL 224
0.0077
HIS 225
0.0081
LEU 226
0.0068
ASP 227
0.0100
ASP 228
0.0113
LEU 229
0.0090
CYS 230
0.0096
ASP 231
0.0117
ALA 232
0.0070
GLU 233
0.0058
ILE 234
0.0060
PHE 235
0.0124
LEU 236
0.0130
PHE 237
0.0101
GLU 238
0.0130
HIS 239
0.0217
PRO 240
0.0295
ALA 241
0.0285
ALA 242
0.0226
ALA 243
0.0241
GLY 244
0.0194
ARG 245
0.0131
TYR 246
0.0120
VAL 247
0.0091
CYS 248
0.0070
SER 249
0.0067
SER 250
0.0074
HIS 251
0.0091
ASP 252
0.0084
ALA 253
0.0072
THR 254
0.0068
ILE 255
0.0088
HIS 256
0.0102
GLY 257
0.0089
LEU 258
0.0084
ALA 259
0.0114
ALA 260
0.0126
MET 261
0.0079
LEU 262
0.0079
ARG 263
0.0098
ASP 264
0.0096
ARG 265
0.0050
TYR 266
0.0057
PRO 267
0.0089
GLU 268
0.0108
TYR 269
0.0139
ASP 270
0.0147
ILE 271
0.0111
PRO 272
0.0136
GLN 273
0.0319
LYS 274
0.0072
LEU 275
0.0068
ARG 276
0.0127
GLY 277
0.0169
ILE 278
0.0152
GLU 279
0.0118
ASP 280
0.0083
ASP 281
0.0183
LEU 282
0.0141
GLN 283
0.0159
PRO 284
0.0181
VAL 285
0.0112
HIS 286
0.0119
PHE 287
0.0092
SER 288
0.0106
SER 289
0.0103
LYS 290
0.0234
LYS 291
0.0197
LEU 292
0.0139
LEU 293
0.0107
ASP 294
0.0204
HIS 295
0.0189
GLY 296
0.0114
PHE 297
0.0090
THR 298
0.0092
PHE 299
0.0157
ARG 300
0.0224
TYR 301
0.0127
THR 302
0.0137
VAL 303
0.0101
GLU 304
0.0087
ASP 305
0.0072
MET 306
0.0056
PHE 307
0.0061
ASP 308
0.0072
ALA 309
0.0063
GLY 310
0.0073
ILE 311
0.0085
ARG 312
0.0092
THR 313
0.0104
CYS 314
0.0119
ARG 315
0.0114
GLU 316
0.0130
LYS 317
0.0158
GLY 318
0.0199
LEU 319
0.0142
ILE 320
0.0104
PRO 321
0.0078
LEU 322
0.0056
ALA 323
0.0079
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.