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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 = 0.0685
GLU 6
0.0370
THR 7
0.0280
VAL 8
0.0144
CYS 9
0.0091
VAL 10
0.0082
THR 11
0.0078
GLY 12
0.0085
ALA 13
0.0116
SER 14
0.0128
GLY 15
0.0141
PHE 16
0.0089
ILE 17
0.0068
GLY 18
0.0115
SER 19
0.0083
TRP 20
0.0066
LEU 21
0.0089
VAL 22
0.0065
MET 23
0.0063
ARG 24
0.0146
LEU 25
0.0092
LEU 26
0.0066
GLU 27
0.0133
ARG 28
0.0120
GLY 29
0.0076
TYR 30
0.0050
THR 31
0.0058
VAL 32
0.0059
ARG 33
0.0074
ALA 34
0.0196
THR 35
0.0204
VAL 36
0.0164
ARG 37
0.0180
ASP 38
0.0272
PRO 39
0.0097
THR 40
0.0367
ASN 41
0.0259
VAL 42
0.0284
LYS 43
0.0082
LYS 44
0.0107
VAL 45
0.0135
LYS 46
0.0185
HIS 47
0.0166
LEU 48
0.0134
LEU 49
0.0113
ASP 50
0.0081
LEU 51
0.0055
PRO 52
0.0136
LYS 53
0.0125
ALA 54
0.0049
GLU 55
0.0194
THR 56
0.0218
HIS 57
0.0065
LEU 58
0.0106
THR 59
0.0112
LEU 60
0.0145
TRP 61
0.0245
LYS 62
0.0476
ALA 63
0.0281
ASP 64
0.0132
LEU 65
0.0042
ALA 66
0.0185
ASP 67
0.0076
GLU 68
0.0159
GLY 69
0.0139
SER 70
0.0212
PHE 71
0.0218
ASP 72
0.0242
GLU 73
0.0263
ALA 74
0.0193
ILE 75
0.0131
LYS 76
0.0071
GLY 77
0.0277
CYS 78
0.0242
THR 79
0.0326
GLY 80
0.0211
VAL 81
0.0166
PHE 82
0.0071
HIS 83
0.0063
VAL 84
0.0056
ALA 85
0.0093
THR 86
0.0206
PRO 87
0.0221
MET 88
0.0223
ASP 89
0.0120
PHE 90
0.0114
GLU 91
0.0270
SER 92
0.0124
LYS 93
0.0118
ASP 94
0.0136
PRO 95
0.0109
GLU 96
0.0153
ASN 97
0.0087
GLU 98
0.0072
VAL 99
0.0120
ILE 100
0.0094
LYS 101
0.0035
PRO 102
0.0070
THR 103
0.0077
ILE 104
0.0072
GLU 105
0.0156
GLY 106
0.0131
MET 107
0.0120
LEU 108
0.0199
GLY 109
0.0173
ILE 110
0.0133
MET 111
0.0166
LYS 112
0.0173
SER 113
0.0157
CYS 114
0.0030
ALA 115
0.0035
ALA 116
0.0257
ALA 117
0.0112
LYS 118
0.0195
THR 119
0.0344
VAL 120
0.0237
ARG 121
0.0296
ARG 122
0.0170
LEU 123
0.0145
VAL 124
0.0090
PHE 125
0.0077
THR 126
0.0052
SER 127
0.0026
SER 128
0.0026
ALA 129
0.0029
GLY 130
0.0038
THR 131
0.0011
VAL 132
0.0039
CYS 133
0.0032
ILE 134
0.0036
GLN 135
0.0042
GLU 136
0.0167
HIS 137
0.0039
GLN 138
0.0192
LEU 139
0.0235
PRO 140
0.0489
VAL 141
0.0121
TYR 142
0.0148
ASP 143
0.0277
GLU 144
0.0271
SER 145
0.0326
CYS 146
0.0218
TRP 147
0.0137
SER 148
0.0046
ASP 149
0.0034
MET 150
0.0049
GLU 151
0.0052
PHE 152
0.0077
CYS 153
0.0080
ARG 154
0.0100
ALA 155
0.0161
LYS 156
0.0164
LYS 157
0.0088
MET 158
0.0091
THR 159
0.0108
ALA 160
0.0066
TRP 161
0.0054
MET 162
0.0035
TYR 163
0.0056
PHE 164
0.0036
VAL 165
0.0028
SER 166
0.0046
LYS 167
0.0049
THR 168
0.0037
LEU 169
0.0068
ALA 170
0.0066
GLU 171
0.0056
GLN 172
0.0086
ALA 173
0.0177
ALA 174
0.0154
TRP 175
0.0099
LYS 176
0.0235
TYR 177
0.0219
ALA 178
0.0198
LYS 179
0.0152
GLU 180
0.0077
ASN 181
0.0184
ASN 182
0.0244
ILE 183
0.0297
ASP 184
0.0220
PHE 185
0.0156
ILE 186
0.0092
THR 187
0.0063
ILE 188
0.0022
ILE 189
0.0045
PRO 190
0.0059
THR 191
0.0051
LEU 192
0.0112
VAL 193
0.0070
VAL 194
0.0013
GLY 195
0.0031
PRO 196
0.0071
PHE 197
0.0115
ILE 198
0.0105
MET 199
0.0124
SER 200
0.0193
SER 201
0.0192
MET 202
0.0128
PRO 203
0.0299
PRO 204
0.0685
SER 205
0.0485
LEU 206
0.0182
ILE 207
0.0218
THR 208
0.0143
ALA 209
0.0062
LEU 210
0.0037
SER 211
0.0143
PRO 212
0.0079
ILE 213
0.0086
THR 214
0.0270
GLY 215
0.0450
ASN 216
0.0272
GLU 217
0.0347
ALA 218
0.0114
HIS 219
0.0159
TYR 220
0.0131
SER 221
0.0140
ILE 222
0.0187
ILE 223
0.0145
ARG 224
0.0214
GLN 225
0.0253
GLY 226
0.0119
GLN 227
0.0053
PHE 228
0.0057
VAL 229
0.0086
HIS 230
0.0152
LEU 231
0.0120
ASP 232
0.0257
ASP 233
0.0257
LEU 234
0.0178
CYS 235
0.0173
ASN 236
0.0198
ALA 237
0.0184
HIS 238
0.0110
ILE 239
0.0092
TYR 240
0.0054
LEU 241
0.0025
PHE 242
0.0144
GLU 243
0.0049
ASN 244
0.0078
PRO 245
0.0092
LYS 246
0.0125
ALA 247
0.0142
GLU 248
0.0133
GLY 249
0.0210
ARG 250
0.0121
TYR 251
0.0119
ILE 252
0.0147
CYS 253
0.0134
SER 254
0.0111
SER 255
0.0185
HIS 256
0.0154
ASP 257
0.0156
CYS 258
0.0131
ILE 259
0.0090
ILE 260
0.0097
LEU 261
0.0072
ASP 262
0.0114
LEU 263
0.0114
ALA 264
0.0161
LYS 265
0.0193
MET 266
0.0092
LEU 267
0.0061
ARG 268
0.0055
GLU 269
0.0112
LYS 270
0.0158
TYR 271
0.0125
PRO 272
0.0191
GLU 273
0.0162
TYR 274
0.0098
ASN 275
0.0079
ILE 276
0.0113
PRO 277
0.0184
THR 278
0.0340
GLU 279
0.0237
PHE 280
0.0184
LYS 281
0.0172
GLY 282
0.0209
VAL 283
0.0329
ASP 284
0.0294
GLU 285
0.0312
ASN 286
0.0242
LEU 287
0.0139
LYS 288
0.0366
SER 289
0.0420
VAL 290
0.0428
CYS 291
0.0235
PHE 292
0.0165
SER 293
0.0331
SER 294
0.0276
LYS 295
0.0236
LYS 296
0.0185
LEU 297
0.0213
THR 298
0.0332
ASP 299
0.0269
LEU 300
0.0135
GLY 301
0.0150
PHE 302
0.0131
GLU 303
0.0067
PHE 304
0.0110
LYS 305
0.0240
TYR 306
0.0195
SER 307
0.0148
LEU 308
0.0125
GLU 309
0.0072
ASP 310
0.0095
MET 311
0.0070
PHE 312
0.0057
THR 313
0.0077
GLY 314
0.0104
ALA 315
0.0144
VAL 316
0.0183
ASP 317
0.0174
THR 318
0.0237
CYS 319
0.0205
ARG 320
0.0196
ALA 321
0.0316
LYS 322
0.0234
GLY 323
0.0238
LEU 324
0.0132
LEU 325
0.0102
PRO 326
0.0090
PRO 327
0.0065
SER 328
0.0075
HIS 329
0.0111
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.