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 = 0.0622
MET 1
0.0154
PRO 2
0.0310
PRO 3
0.0194
PRO 4
0.0180
ARG 5
0.0149
LEU 6
0.0077
LEU 7
0.0138
PHE 8
0.0126
PHE 9
0.0136
LEU 10
0.0112
LEU 11
0.0073
PHE 12
0.0066
LEU 13
0.0097
THR 14
0.0213
PRO 15
0.0238
MET 16
0.0144
GLU 17
0.0138
VAL 18
0.0152
ARG 19
0.0176
PRO 20
0.0115
GLU 21
0.0112
GLU 22
0.0157
PRO 23
0.0111
LEU 24
0.0120
VAL 25
0.0101
VAL 26
0.0103
LYS 27
0.0074
VAL 28
0.0049
GLU 29
0.0110
GLU 30
0.0098
GLY 31
0.0143
ASP 32
0.0150
ASN 33
0.0145
ALA 34
0.0096
VAL 35
0.0073
LEU 36
0.0061
GLN 37
0.0041
CYS 38
0.0034
LEU 39
0.0075
LYS 40
0.0057
GLY 41
0.0069
THR 42
0.0092
SER 43
0.0053
ASP 44
0.0054
GLY 45
0.0092
PRO 46
0.0179
THR 47
0.0075
GLN 48
0.0058
GLN 49
0.0068
LEU 50
0.0050
THR 51
0.0050
TRP 52
0.0043
SER 53
0.0069
ARG 54
0.0085
GLU 55
0.0148
SER 56
0.0157
PRO 57
0.0103
LEU 58
0.0168
LYS 59
0.0170
PRO 60
0.0081
PHE 61
0.0060
LEU 62
0.0053
LYS 63
0.0082
LEU 64
0.0083
SER 65
0.0080
LEU 66
0.0088
GLY 67
0.0087
LEU 68
0.0098
PRO 69
0.0099
GLY 70
0.0101
LEU 71
0.0080
GLY 72
0.0087
ILE 73
0.0077
HIS 74
0.0070
MET 75
0.0062
ARG 76
0.0061
PRO 77
0.0079
LEU 78
0.0081
ALA 79
0.0085
ILE 80
0.0084
TRP 81
0.0071
LEU 82
0.0058
PHE 83
0.0066
ILE 84
0.0069
PHE 85
0.0115
ASN 86
0.0144
VAL 87
0.0085
SER 88
0.0105
GLN 89
0.0080
GLN 90
0.0099
MET 91
0.0068
GLY 92
0.0068
GLY 93
0.0067
PHE 94
0.0067
TYR 95
0.0047
LEU 96
0.0044
CYS 97
0.0041
GLN 98
0.0087
PRO 99
0.0108
GLY 100
0.0133
PRO 101
0.0165
PRO 102
0.0100
SER 103
0.0213
GLU 104
0.0268
LYS 105
0.0250
ALA 106
0.0205
TRP 107
0.0101
GLN 108
0.0083
PRO 109
0.0057
GLY 110
0.0051
TRP 111
0.0058
THR 112
0.0071
VAL 113
0.0058
ASN 114
0.0066
VAL 115
0.0066
GLU 116
0.0090
GLY 117
0.0136
SER 118
0.0096
GLY 119
0.0043
GLU 120
0.0049
LEU 121
0.0049
PHE 122
0.0053
ARG 123
0.0052
TRP 124
0.0053
ASN 125
0.0084
VAL 126
0.0132
SER 127
0.0096
ASP 128
0.0059
LEU 129
0.0125
GLY 130
0.0113
GLY 131
0.0180
LEU 132
0.0194
GLY 133
0.0208
CYS 134
0.0249
GLY 135
0.0225
LEU 136
0.0167
LYS 137
0.0131
ASN 138
0.0112
ARG 139
0.0246
SER 140
0.0317
SER 141
0.0296
GLU 142
0.0231
GLY 143
0.0307
PRO 144
0.0049
SER 145
0.0252
SER 146
0.0126
PRO 147
0.0263
SER 148
0.0231
GLY 149
0.0144
LYS 150
0.0173
LEU 151
0.0051
MET 152
0.0194
SER 153
0.0044
PRO 154
0.0034
LYS 155
0.0063
LEU 156
0.0042
TYR 157
0.0025
VAL 158
0.0045
TRP 159
0.0040
ALA 160
0.0058
LYS 161
0.0124
ASP 162
0.0068
ARG 163
0.0050
PRO 164
0.0057
GLU 165
0.0072
ILE 166
0.0112
TRP 167
0.0300
GLU 168
0.0622
GLY 169
0.0330
GLU 170
0.0103
PRO 171
0.0165
PRO 172
0.0219
CYS 173
0.0215
LEU 174
0.0116
PRO 175
0.0111
PRO 176
0.0207
ARG 177
0.0298
ASP 178
0.0227
SER 179
0.0434
LEU 180
0.0377
ASN 181
0.0186
GLN 182
0.0395
SER 183
0.0356
LEU 184
0.0328
SER 185
0.0208
GLN 186
0.0115
ASP 187
0.0072
LEU 188
0.0048
THR 189
0.0067
MET 190
0.0051
ALA 191
0.0046
PRO 192
0.0062
GLY 193
0.0125
SER 194
0.0101
THR 195
0.0100
LEU 196
0.0060
TRP 197
0.0056
LEU 198
0.0039
SER 199
0.0053
CYS 200
0.0061
GLY 201
0.0054
VAL 202
0.0099
PRO 203
0.0151
PRO 204
0.0209
ASP 205
0.0175
SER 206
0.0112
VAL 207
0.0106
SER 208
0.0101
ARG 209
0.0074
GLY 210
0.0091
PRO 211
0.0107
LEU 212
0.0093
SER 213
0.0065
TRP 214
0.0029
THR 215
0.0033
HIS 216
0.0049
VAL 217
0.0070
HIS 218
0.0072
PRO 219
0.0083
LYS 220
0.0105
GLY 221
0.0138
PRO 222
0.0105
LYS 223
0.0067
SER 224
0.0037
LEU 225
0.0057
LEU 226
0.0068
SER 227
0.0089
LEU 228
0.0098
GLU 229
0.0088
LEU 230
0.0068
LYS 231
0.0066
ASP 232
0.0073
ASP 233
0.0088
ARG 234
0.0057
PRO 235
0.0052
ALA 236
0.0065
ARG 237
0.0051
ASP 238
0.0056
MET 239
0.0031
TRP 240
0.0050
VAL 241
0.0053
MET 242
0.0062
GLU 243
0.0048
THR 244
0.0028
GLY 245
0.0039
LEU 246
0.0025
LEU 247
0.0082
LEU 248
0.0079
PRO 249
0.0166
ARG 250
0.0191
ALA 251
0.0129
THR 252
0.0150
ALA 253
0.0135
GLN 254
0.0154
ASP 255
0.0100
ALA 256
0.0069
GLY 257
0.0094
LYS 258
0.0111
TYR 259
0.0087
TYR 260
0.0084
CYS 261
0.0059
HIS 262
0.0061
ARG 263
0.0046
GLY 264
0.0062
ASN 265
0.0102
LEU 266
0.0092
THR 267
0.0091
MET 268
0.0096
SER 269
0.0105
PHE 270
0.0108
HIS 271
0.0105
LEU 272
0.0087
GLU 273
0.0033
ILE 274
0.0055
THR 275
0.0194
ALA 276
0.0272
ARG 277
0.0234
PRO 278
0.0283
VAL 279
0.0157
LEU 280
0.0127
TRP 281
0.0171
HIS 282
0.0129
TRP 283
0.0083
LEU 284
0.0134
LEU 285
0.0139
ARG 286
0.0158
THR 287
0.0222
GLY 288
0.0212
GLY 289
0.0133
TRP 290
0.0331
LYS 291
0.0290
VAL 292
0.0163
SER 293
0.0430
ALA 294
0.0381
VAL 295
0.0242
THR 296
0.0213
LEU 297
0.0034
ALA 298
0.0180
TYR 299
0.0099
LEU 300
0.0247
ILE 301
0.0410
PHE 302
0.0334
CYS 303
0.0317
LEU 304
0.0416
CYS 305
0.0153
SER 306
0.0197
LEU 307
0.0408
VAL 308
0.0318
GLY 309
0.0462
ILE 310
0.0500
LEU 311
0.0378
HIS 312
0.0408
LEU 313
0.0350
GLN 314
0.0138
ARG 315
0.0208
ALA 316
0.0331
LEU 317
0.0367
VAL 318
0.0343
LEU 319
0.0304
ARG 320
0.0276
ARG 321
0.0193
LYS 322
0.0185
ARG 323
0.0138
LYS 324
0.0189
ARG 325
0.0236
MET 326
0.0262
THR 327
0.0329
ASP 328
0.0343
PRO 329
0.0190
THR 330
0.0425
ARG 331
0.0425
ARG 332
0.0416
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).
Last modification: April 8th, 2025.