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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 = 0.0644
GLU 6
0.0121
THR 7
0.0097
VAL 8
0.0093
CYS 9
0.0060
VAL 10
0.0077
THR 11
0.0028
GLY 12
0.0050
ALA 13
0.0043
SER 14
0.0072
GLY 15
0.0124
PHE 16
0.0121
ILE 17
0.0110
GLY 18
0.0106
SER 19
0.0090
TRP 20
0.0061
LEU 21
0.0064
VAL 22
0.0113
MET 23
0.0086
ARG 24
0.0061
LEU 25
0.0079
LEU 26
0.0080
GLU 27
0.0048
ARG 28
0.0022
GLY 29
0.0039
TYR 30
0.0097
THR 31
0.0123
VAL 32
0.0198
ARG 33
0.0126
ALA 34
0.0108
THR 35
0.0033
VAL 36
0.0144
ARG 37
0.0119
ASP 38
0.0248
PRO 39
0.0265
THR 40
0.0298
ASN 41
0.0127
VAL 42
0.0202
LYS 43
0.0339
LYS 44
0.0222
VAL 45
0.0211
LYS 46
0.0389
HIS 47
0.0183
LEU 48
0.0109
LEU 49
0.0146
ASP 50
0.0117
LEU 51
0.0146
PRO 52
0.0054
LYS 53
0.0148
ALA 54
0.0212
GLU 55
0.0513
THR 56
0.0443
HIS 57
0.0255
LEU 58
0.0279
THR 59
0.0231
LEU 60
0.0120
TRP 61
0.0125
LYS 62
0.0142
ALA 63
0.0138
ASP 64
0.0153
LEU 65
0.0104
ALA 66
0.0177
ASP 67
0.0183
GLU 68
0.0182
GLY 69
0.0213
SER 70
0.0218
PHE 71
0.0153
ASP 72
0.0329
GLU 73
0.0364
ALA 74
0.0192
ILE 75
0.0112
LYS 76
0.0215
GLY 77
0.0092
CYS 78
0.0068
THR 79
0.0118
GLY 80
0.0084
VAL 81
0.0051
PHE 82
0.0043
HIS 83
0.0054
VAL 84
0.0037
ALA 85
0.0089
THR 86
0.0279
PRO 87
0.0261
MET 88
0.0185
ASP 89
0.0118
PHE 90
0.0084
GLU 91
0.0177
SER 92
0.0313
LYS 93
0.0459
ASP 94
0.0354
PRO 95
0.0112
GLU 96
0.0324
ASN 97
0.0270
GLU 98
0.0231
VAL 99
0.0134
ILE 100
0.0248
LYS 101
0.0318
PRO 102
0.0289
THR 103
0.0282
ILE 104
0.0270
GLU 105
0.0348
GLY 106
0.0241
MET 107
0.0149
LEU 108
0.0066
GLY 109
0.0087
ILE 110
0.0039
MET 111
0.0032
LYS 112
0.0119
SER 113
0.0126
CYS 114
0.0112
ALA 115
0.0150
ALA 116
0.0304
ALA 117
0.0230
LYS 118
0.0306
THR 119
0.0232
VAL 120
0.0120
ARG 121
0.0150
ARG 122
0.0053
LEU 123
0.0043
VAL 124
0.0016
PHE 125
0.0024
THR 126
0.0025
SER 127
0.0049
SER 128
0.0091
ALA 129
0.0134
GLY 130
0.0156
THR 131
0.0163
VAL 132
0.0165
CYS 133
0.0126
ILE 134
0.0140
GLN 135
0.0065
GLU 136
0.0247
HIS 137
0.0400
GLN 138
0.0294
LEU 139
0.0386
PRO 140
0.0644
VAL 141
0.0279
TYR 142
0.0072
ASP 143
0.0106
GLU 144
0.0114
SER 145
0.0114
CYS 146
0.0148
TRP 147
0.0169
SER 148
0.0195
ASP 149
0.0177
MET 150
0.0167
GLU 151
0.0139
PHE 152
0.0106
CYS 153
0.0157
ARG 154
0.0129
ALA 155
0.0064
LYS 156
0.0095
LYS 157
0.0138
MET 158
0.0149
THR 159
0.0168
ALA 160
0.0100
TRP 161
0.0107
MET 162
0.0079
TYR 163
0.0060
PHE 164
0.0094
VAL 165
0.0103
SER 166
0.0124
LYS 167
0.0077
THR 168
0.0110
LEU 169
0.0174
ALA 170
0.0127
GLU 171
0.0087
GLN 172
0.0156
ALA 173
0.0149
ALA 174
0.0067
TRP 175
0.0088
LYS 176
0.0026
TYR 177
0.0036
ALA 178
0.0060
LYS 179
0.0075
GLU 180
0.0068
ASN 181
0.0096
ASN 182
0.0217
ILE 183
0.0051
ASP 184
0.0049
PHE 185
0.0047
ILE 186
0.0068
THR 187
0.0075
ILE 188
0.0052
ILE 189
0.0075
PRO 190
0.0062
THR 191
0.0066
LEU 192
0.0128
VAL 193
0.0113
VAL 194
0.0064
GLY 195
0.0044
PRO 196
0.0038
PHE 197
0.0077
ILE 198
0.0124
MET 199
0.0151
SER 200
0.0138
SER 201
0.0107
MET 202
0.0122
PRO 203
0.0176
PRO 204
0.0334
SER 205
0.0278
LEU 206
0.0142
ILE 207
0.0153
THR 208
0.0114
ALA 209
0.0093
LEU 210
0.0075
SER 211
0.0085
PRO 212
0.0072
ILE 213
0.0089
THR 214
0.0261
GLY 215
0.0273
ASN 216
0.0234
GLU 217
0.0338
ALA 218
0.0173
HIS 219
0.0123
TYR 220
0.0100
SER 221
0.0092
ILE 222
0.0086
ILE 223
0.0091
ARG 224
0.0104
GLN 225
0.0107
GLY 226
0.0060
GLN 227
0.0065
PHE 228
0.0073
VAL 229
0.0066
HIS 230
0.0039
LEU 231
0.0058
ASP 232
0.0043
ASP 233
0.0060
LEU 234
0.0042
CYS 235
0.0030
ASN 236
0.0032
ALA 237
0.0026
HIS 238
0.0013
ILE 239
0.0022
TYR 240
0.0073
LEU 241
0.0055
PHE 242
0.0045
GLU 243
0.0027
ASN 244
0.0101
PRO 245
0.0167
LYS 246
0.0125
ALA 247
0.0109
GLU 248
0.0227
GLY 249
0.0177
ARG 250
0.0082
TYR 251
0.0107
ILE 252
0.0064
CYS 253
0.0048
SER 254
0.0038
SER 255
0.0048
HIS 256
0.0074
ASP 257
0.0070
CYS 258
0.0119
ILE 259
0.0107
ILE 260
0.0080
LEU 261
0.0097
ASP 262
0.0072
LEU 263
0.0070
ALA 264
0.0071
LYS 265
0.0102
MET 266
0.0066
LEU 267
0.0058
ARG 268
0.0059
GLU 269
0.0157
LYS 270
0.0153
TYR 271
0.0101
PRO 272
0.0118
GLU 273
0.0131
TYR 274
0.0136
ASN 275
0.0248
ILE 276
0.0072
PRO 277
0.0101
THR 278
0.0198
GLU 279
0.0275
PHE 280
0.0133
LYS 281
0.0154
GLY 282
0.0160
VAL 283
0.0156
ASP 284
0.0138
GLU 285
0.0168
ASN 286
0.0081
LEU 287
0.0054
LYS 288
0.0070
SER 289
0.0147
VAL 290
0.0122
CYS 291
0.0213
PHE 292
0.0113
SER 293
0.0124
SER 294
0.0073
LYS 295
0.0126
LYS 296
0.0057
LEU 297
0.0074
THR 298
0.0114
ASP 299
0.0200
LEU 300
0.0127
GLY 301
0.0179
PHE 302
0.0088
GLU 303
0.0059
PHE 304
0.0129
LYS 305
0.0222
TYR 306
0.0104
SER 307
0.0134
LEU 308
0.0067
GLU 309
0.0117
ASP 310
0.0121
MET 311
0.0065
PHE 312
0.0085
THR 313
0.0148
GLY 314
0.0087
ALA 315
0.0083
VAL 316
0.0160
ASP 317
0.0120
THR 318
0.0036
CYS 319
0.0127
ARG 320
0.0174
ALA 321
0.0197
LYS 322
0.0303
GLY 323
0.0493
LEU 324
0.0320
LEU 325
0.0310
PRO 326
0.0215
PRO 327
0.0268
SER 328
0.0214
HIS 329
0.0305
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.