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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 = 0.0872
GLU 6
0.0145
THR 7
0.0127
VAL 8
0.0088
CYS 9
0.0062
VAL 10
0.0036
THR 11
0.0057
GLY 12
0.0072
ALA 13
0.0067
SER 14
0.0103
GLY 15
0.0089
PHE 16
0.0072
ILE 17
0.0098
GLY 18
0.0069
SER 19
0.0071
TRP 20
0.0094
LEU 21
0.0051
VAL 22
0.0025
MET 23
0.0045
ARG 24
0.0071
LEU 25
0.0039
LEU 26
0.0045
GLU 27
0.0098
ARG 28
0.0103
GLY 29
0.0110
TYR 30
0.0078
THR 31
0.0074
VAL 32
0.0052
ARG 33
0.0041
ALA 34
0.0030
THR 35
0.0053
VAL 36
0.0147
ARG 37
0.0089
ASP 38
0.0199
PRO 39
0.0180
THR 40
0.0258
ASN 41
0.0250
VAL 42
0.0348
LYS 43
0.0259
LYS 44
0.0174
VAL 45
0.0196
LYS 46
0.0168
HIS 47
0.0144
LEU 48
0.0136
LEU 49
0.0150
ASP 50
0.0146
LEU 51
0.0142
PRO 52
0.0192
LYS 53
0.0151
ALA 54
0.0090
GLU 55
0.0053
THR 56
0.0148
HIS 57
0.0083
LEU 58
0.0043
THR 59
0.0036
LEU 60
0.0047
TRP 61
0.0046
LYS 62
0.0089
ALA 63
0.0087
ASP 64
0.0049
LEU 65
0.0054
ALA 66
0.0056
ASP 67
0.0067
GLU 68
0.0042
GLY 69
0.0082
SER 70
0.0063
PHE 71
0.0037
ASP 72
0.0051
GLU 73
0.0052
ALA 74
0.0058
ILE 75
0.0073
LYS 76
0.0108
GLY 77
0.0145
CYS 78
0.0137
THR 79
0.0144
GLY 80
0.0102
VAL 81
0.0073
PHE 82
0.0022
HIS 83
0.0046
VAL 84
0.0060
ALA 85
0.0077
THR 86
0.0213
PRO 87
0.0255
MET 88
0.0176
ASP 89
0.0187
PHE 90
0.0226
GLU 91
0.0307
SER 92
0.0139
LYS 93
0.0180
ASP 94
0.0346
PRO 95
0.0207
GLU 96
0.0264
ASN 97
0.0236
GLU 98
0.0185
VAL 99
0.0213
ILE 100
0.0171
LYS 101
0.0321
PRO 102
0.0313
THR 103
0.0234
ILE 104
0.0192
GLU 105
0.0288
GLY 106
0.0245
MET 107
0.0153
LEU 108
0.0167
GLY 109
0.0198
ILE 110
0.0129
MET 111
0.0115
LYS 112
0.0167
SER 113
0.0143
CYS 114
0.0116
ALA 115
0.0127
ALA 116
0.0165
ALA 117
0.0150
LYS 118
0.0201
THR 119
0.0123
VAL 120
0.0144
ARG 121
0.0120
ARG 122
0.0049
LEU 123
0.0036
VAL 124
0.0051
PHE 125
0.0060
THR 126
0.0097
SER 127
0.0112
SER 128
0.0107
ALA 129
0.0078
GLY 130
0.0113
THR 131
0.0069
VAL 132
0.0046
ASN 133
0.0132
ILE 134
0.0158
GLN 135
0.0193
GLU 136
0.0872
HIS 137
0.0599
GLN 138
0.0355
LEU 139
0.0327
PRO 140
0.0264
VAL 141
0.0222
TYR 142
0.0117
ASP 143
0.0125
GLU 144
0.0124
SER 145
0.0150
CYS 146
0.0086
TRP 147
0.0056
SER 148
0.0077
ASP 149
0.0243
MET 150
0.0248
GLU 151
0.0586
PHE 152
0.0382
CYS 153
0.0121
ARG 154
0.0280
ALA 155
0.0259
LYS 156
0.0238
LYS 157
0.0374
MET 158
0.0481
THR 159
0.0552
ALA 160
0.0364
TRP 161
0.0206
MET 162
0.0124
TYR 163
0.0115
PHE 164
0.0118
VAL 165
0.0143
SER 166
0.0028
LYS 167
0.0050
THR 168
0.0077
LEU 169
0.0052
ALA 170
0.0025
GLU 171
0.0063
GLN 172
0.0058
ALA 173
0.0037
ALA 174
0.0046
TRP 175
0.0041
LYS 176
0.0051
TYR 177
0.0065
ALA 178
0.0078
LYS 179
0.0119
GLU 180
0.0178
ASN 181
0.0125
ASN 182
0.0116
ILE 183
0.0067
ASP 184
0.0066
PHE 185
0.0024
ILE 186
0.0091
THR 187
0.0108
ILE 188
0.0123
ILE 189
0.0122
PRO 190
0.0100
THR 191
0.0082
LEU 192
0.0076
VAL 193
0.0084
VAL 194
0.0064
GLY 195
0.0067
PRO 196
0.0088
PHE 197
0.0099
ILE 198
0.0088
MET 199
0.0081
SER 200
0.0079
SER 201
0.0073
MET 202
0.0042
PRO 203
0.0021
PRO 204
0.0083
SER 205
0.0082
LEU 206
0.0088
ILE 207
0.0084
THR 208
0.0185
ALA 209
0.0142
LEU 210
0.0112
SER 211
0.0114
PRO 212
0.0117
ILE 213
0.0121
THR 214
0.0142
GLY 215
0.0204
ASN 216
0.0278
GLU 217
0.0325
ALA 218
0.0410
HIS 219
0.0274
TYR 220
0.0110
SER 221
0.0122
ILE 222
0.0053
ILE 223
0.0058
ARG 224
0.0093
GLN 225
0.0051
GLY 226
0.0060
GLN 227
0.0023
PHE 228
0.0052
VAL 229
0.0095
HIS 230
0.0130
LEU 231
0.0144
ASP 232
0.0204
ASP 233
0.0202
LEU 234
0.0159
CYS 235
0.0156
ASN 236
0.0197
ALA 237
0.0149
HIS 238
0.0085
ILE 239
0.0068
TYR 240
0.0118
LEU 241
0.0107
PHE 242
0.0061
GLU 243
0.0030
ASN 244
0.0065
PRO 245
0.0051
LYS 246
0.0036
ALA 247
0.0069
GLU 248
0.0106
GLY 249
0.0138
ARG 250
0.0145
TYR 251
0.0126
ILE 252
0.0114
CYS 253
0.0128
SER 254
0.0101
SER 255
0.0100
HIS 256
0.0052
ASP 257
0.0043
CYS 258
0.0119
ILE 259
0.0096
ILE 260
0.0070
LEU 261
0.0076
ASP 262
0.0134
LEU 263
0.0120
ALA 264
0.0070
LYS 265
0.0114
MET 266
0.0137
LEU 267
0.0114
ARG 268
0.0090
GLU 269
0.0149
LYS 270
0.0113
TYR 271
0.0110
PRO 272
0.0099
GLU 273
0.0080
TYR 274
0.0038
ASN 275
0.0074
ILE 276
0.0134
PRO 277
0.0152
THR 278
0.0254
GLU 279
0.0186
PHE 280
0.0135
LYS 281
0.0171
GLY 282
0.0092
VAL 283
0.0160
ASP 284
0.0311
GLU 285
0.0513
ASN 286
0.0114
LEU 287
0.0183
LYS 288
0.0498
SER 289
0.0138
VAL 290
0.0121
CYS 291
0.0104
PHE 292
0.0076
SER 293
0.0100
SER 294
0.0091
LYS 295
0.0134
LYS 296
0.0050
LEU 297
0.0060
THR 298
0.0153
ASP 299
0.0153
LEU 300
0.0071
GLY 301
0.0171
PHE 302
0.0190
GLU 303
0.0238
PHE 304
0.0223
LYS 305
0.0272
TYR 306
0.0140
SER 307
0.0093
LEU 308
0.0067
GLU 309
0.0064
ASP 310
0.0046
MET 311
0.0053
PHE 312
0.0085
THR 313
0.0077
GLY 314
0.0047
ALA 315
0.0068
VAL 316
0.0083
ASP 317
0.0054
THR 318
0.0072
CYS 319
0.0092
ARG 320
0.0074
ALA 321
0.0074
LYS 322
0.0128
GLY 323
0.0125
LEU 324
0.0100
LEU 325
0.0080
PRO 326
0.0076
PRO 327
0.0092
SER 328
0.0086
HIS 329
0.0083
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.