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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 = 0.0534
GLU 6
0.0066
THR 7
0.0120
VAL 8
0.0138
CYS 9
0.0162
VAL 10
0.0060
THR 11
0.0057
GLY 12
0.0056
ALA 13
0.0069
SER 14
0.0148
GLY 15
0.0144
PHE 16
0.0076
ILE 17
0.0069
GLY 18
0.0108
SER 19
0.0114
TRP 20
0.0072
LEU 21
0.0078
VAL 22
0.0147
MET 23
0.0161
ARG 24
0.0140
LEU 25
0.0123
LEU 26
0.0156
GLU 27
0.0212
ARG 28
0.0204
GLY 29
0.0176
TYR 30
0.0094
THR 31
0.0046
VAL 32
0.0134
ARG 33
0.0154
ALA 34
0.0141
THR 35
0.0137
VAL 36
0.0168
ARG 37
0.0195
ASP 38
0.0400
PRO 39
0.0384
THR 40
0.0431
ASN 41
0.0251
VAL 42
0.0306
LYS 43
0.0411
LYS 44
0.0308
VAL 45
0.0329
LYS 46
0.0534
HIS 47
0.0266
LEU 48
0.0218
LEU 49
0.0263
ASP 50
0.0206
LEU 51
0.0190
PRO 52
0.0259
LYS 53
0.0205
ALA 54
0.0052
GLU 55
0.0239
THR 56
0.0316
HIS 57
0.0136
LEU 58
0.0062
THR 59
0.0154
LEU 60
0.0161
TRP 61
0.0136
LYS 62
0.0154
ALA 63
0.0151
ASP 64
0.0142
LEU 65
0.0111
ALA 66
0.0151
ASP 67
0.0199
GLU 68
0.0176
GLY 69
0.0250
SER 70
0.0215
PHE 71
0.0192
ASP 72
0.0275
GLU 73
0.0314
ALA 74
0.0242
ILE 75
0.0242
LYS 76
0.0272
GLY 77
0.0268
CYS 78
0.0216
THR 79
0.0182
GLY 80
0.0139
VAL 81
0.0114
PHE 82
0.0028
HIS 83
0.0031
VAL 84
0.0058
ALA 85
0.0046
THR 86
0.0127
PRO 87
0.0078
MET 88
0.0139
ASP 89
0.0138
PHE 90
0.0198
GLU 91
0.0289
SER 92
0.0205
LYS 93
0.0128
ASP 94
0.0276
PRO 95
0.0201
GLU 96
0.0152
ASN 97
0.0044
GLU 98
0.0120
VAL 99
0.0092
ILE 100
0.0116
LYS 101
0.0111
PRO 102
0.0064
THR 103
0.0087
ILE 104
0.0120
GLU 105
0.0092
GLY 106
0.0033
MET 107
0.0042
LEU 108
0.0032
GLY 109
0.0026
ILE 110
0.0074
MET 111
0.0070
LYS 112
0.0083
SER 113
0.0158
CYS 114
0.0162
ALA 115
0.0152
ALA 116
0.0260
ALA 117
0.0298
LYS 118
0.0309
THR 119
0.0310
VAL 120
0.0188
ARG 121
0.0136
ARG 122
0.0094
LEU 123
0.0095
VAL 124
0.0079
PHE 125
0.0088
THR 126
0.0087
SER 127
0.0101
SER 128
0.0089
ALA 129
0.0092
GLY 130
0.0074
THR 131
0.0068
VAL 132
0.0110
CYS 133
0.0108
ILE 134
0.0093
GLN 135
0.0091
GLU 136
0.0170
HIS 137
0.0185
GLN 138
0.0262
LEU 139
0.0276
PRO 140
0.0476
VAL 141
0.0268
TYR 142
0.0155
ASP 143
0.0225
GLU 144
0.0179
SER 145
0.0147
CYS 146
0.0116
TRP 147
0.0097
SER 148
0.0088
ASP 149
0.0086
MET 150
0.0061
GLU 151
0.0148
PHE 152
0.0067
CYS 153
0.0052
ARG 154
0.0126
ALA 155
0.0200
LYS 156
0.0156
LYS 157
0.0087
MET 158
0.0056
THR 159
0.0064
ALA 160
0.0041
TRP 161
0.0039
MET 162
0.0073
TYR 163
0.0077
PHE 164
0.0042
VAL 165
0.0028
SER 166
0.0094
LYS 167
0.0106
THR 168
0.0101
LEU 169
0.0110
ALA 170
0.0131
GLU 171
0.0107
GLN 172
0.0110
ALA 173
0.0115
ALA 174
0.0102
TRP 175
0.0114
LYS 176
0.0165
TYR 177
0.0148
ALA 178
0.0092
LYS 179
0.0156
GLU 180
0.0227
ASN 181
0.0229
ASN 182
0.0229
ILE 183
0.0122
ASP 184
0.0161
PHE 185
0.0148
ILE 186
0.0127
THR 187
0.0081
ILE 188
0.0107
ILE 189
0.0142
PRO 190
0.0129
THR 191
0.0103
LEU 192
0.0092
VAL 193
0.0097
VAL 194
0.0093
GLY 195
0.0091
PRO 196
0.0095
PHE 197
0.0096
ILE 198
0.0102
MET 199
0.0105
SER 200
0.0110
SER 201
0.0087
MET 202
0.0082
PRO 203
0.0083
PRO 204
0.0142
SER 205
0.0149
LEU 206
0.0128
ILE 207
0.0144
THR 208
0.0086
ALA 209
0.0100
LEU 210
0.0089
SER 211
0.0064
PRO 212
0.0153
ILE 213
0.0150
THR 214
0.0222
GLY 215
0.0250
ASN 216
0.0165
GLU 217
0.0340
ALA 218
0.0280
HIS 219
0.0118
TYR 220
0.0158
SER 221
0.0123
ILE 222
0.0121
ILE 223
0.0109
ARG 224
0.0092
GLN 225
0.0207
GLY 226
0.0164
GLN 227
0.0100
PHE 228
0.0078
VAL 229
0.0082
HIS 230
0.0096
LEU 231
0.0075
ASP 232
0.0064
ASP 233
0.0094
LEU 234
0.0070
CYS 235
0.0054
ASN 236
0.0102
ALA 237
0.0098
HIS 238
0.0061
ILE 239
0.0069
TYR 240
0.0097
LEU 241
0.0073
PHE 242
0.0034
GLU 243
0.0071
ASN 244
0.0108
PRO 245
0.0065
LYS 246
0.0173
ALA 247
0.0154
GLU 248
0.0395
GLY 249
0.0344
ARG 250
0.0085
TYR 251
0.0162
ILE 252
0.0178
CYS 253
0.0171
SER 254
0.0117
SER 255
0.0093
HIS 256
0.0092
ASP 257
0.0095
CYS 258
0.0154
ILE 259
0.0072
ILE 260
0.0043
LEU 261
0.0081
ASP 262
0.0061
LEU 263
0.0052
ALA 264
0.0136
LYS 265
0.0143
MET 266
0.0098
LEU 267
0.0103
ARG 268
0.0127
GLU 269
0.0142
LYS 270
0.0105
TYR 271
0.0098
PRO 272
0.0139
GLU 273
0.0229
TYR 274
0.0136
ASN 275
0.0116
ILE 276
0.0137
PRO 277
0.0147
THR 278
0.0242
GLU 279
0.0235
PHE 280
0.0246
LYS 281
0.0288
GLY 282
0.0255
VAL 283
0.0221
ASP 284
0.0104
GLU 285
0.0342
ASN 286
0.0181
LEU 287
0.0147
LYS 288
0.0192
SER 289
0.0363
VAL 290
0.0335
CYS 291
0.0208
PHE 292
0.0104
SER 293
0.0200
SER 294
0.0209
LYS 295
0.0211
LYS 296
0.0179
LEU 297
0.0157
THR 298
0.0124
ASP 299
0.0208
LEU 300
0.0085
GLY 301
0.0061
PHE 302
0.0108
GLU 303
0.0104
PHE 304
0.0142
LYS 305
0.0149
TYR 306
0.0112
SER 307
0.0122
LEU 308
0.0090
GLU 309
0.0093
ASP 310
0.0105
MET 311
0.0098
PHE 312
0.0072
THR 313
0.0077
GLY 314
0.0103
ALA 315
0.0097
VAL 316
0.0101
ASP 317
0.0101
THR 318
0.0138
CYS 319
0.0127
ARG 320
0.0146
ALA 321
0.0163
LYS 322
0.0138
GLY 323
0.0185
LEU 324
0.0139
LEU 325
0.0188
PRO 326
0.0282
PRO 327
0.0351
SER 328
0.0359
HIS 329
0.0261
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.