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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 = 0.1083
ASN 1
0.1083
ILE 2
0.0389
THR 3
0.0234
THR 4
0.0069
GLU 5
0.0201
ARG 6
0.0227
ALA 7
0.0210
VAL 8
0.0225
LEU 9
0.0170
THR 10
0.0178
LEU 11
0.0159
ASN 12
0.0162
GLY 13
0.0186
LEU 14
0.0200
GLN 15
0.0198
ILE 16
0.0194
LYS 17
0.0268
LEU 18
0.0173
HIS 19
0.0095
LYS 20
0.0089
VAL 21
0.0044
VAL 22
0.0064
GLY 23
0.0421
GLU 24
0.0657
SER 25
0.0128
ARG 26
0.0094
ASP 27
0.0370
ASP 28
0.0175
ILE 29
0.0041
VAL 30
0.0111
ALA 31
0.0067
LYS 32
0.0035
MET 33
0.0094
LYS 34
0.0067
ASP 35
0.0077
LEU 36
0.0082
ALA 37
0.0118
MET 38
0.0119
ASP 39
0.0143
ASP 40
0.0163
HIS 41
0.0113
LYS 42
0.0208
PHE 43
0.0077
PRO 44
0.0124
ARG 45
0.0099
LEU 46
0.0101
PRO 47
0.0118
GLY 48
0.0120
PRO 49
0.0100
ASN 50
0.0107
PRO 51
0.0084
VAL 52
0.0099
SER 53
0.0126
ILE 54
0.0124
GLU 55
0.0170
ARG 56
0.0181
LYS 57
0.0167
ASP 58
0.0102
PHE 59
0.0104
GLU 60
0.0113
LYS 61
0.0117
LEU 62
0.0118
LYS 63
0.0173
GLN 64
0.0188
ASN 65
0.0155
LYS 66
0.0125
TYR 67
0.0093
VAL 68
0.0085
VAL 69
0.0082
SER 70
0.0102
GLU 71
0.0105
LYS 72
0.0078
THR 73
0.0058
ASP 74
0.0060
GLY 75
0.0081
ILE 76
0.0080
ARG 77
0.0068
PHE 78
0.0057
MET 79
0.0058
MET 80
0.0044
PHE 81
0.0031
PHE 82
0.0037
THR 83
0.0056
ARG 84
0.0060
VAL 85
0.0057
PHE 86
0.0161
GLY 87
0.0089
PHE 88
0.0049
LYS 89
0.0083
VAL 90
0.0037
CYS 91
0.0066
THR 92
0.0054
ILE 93
0.0062
ILE 94
0.0061
ASP 95
0.0049
ARG 96
0.0084
ALA 97
0.0081
MET 98
0.0090
THR 99
0.0086
VAL 100
0.0079
TYR 101
0.0068
LEU 102
0.0087
LEU 103
0.0110
PRO 104
0.0113
PHE 105
0.0140
LYS 106
0.0145
ASN 107
0.0121
ILE 108
0.0119
PRO 109
0.0153
ARG 110
0.0190
VAL 111
0.0149
LEU 112
0.0088
PHE 113
0.0107
GLN 114
0.0143
GLY 115
0.0054
SER 116
0.0016
ILE 117
0.0055
PHE 118
0.0072
ASP 119
0.0054
GLY 120
0.0059
GLU 121
0.0059
LEU 122
0.0075
CYS 123
0.0103
VAL 124
0.0108
ASP 125
0.0163
ILE 126
0.0164
VAL 127
0.0289
GLU 128
0.0241
LYS 129
0.0176
LYS 130
0.0122
PHE 131
0.0120
ALA 132
0.0097
PHE 133
0.0071
VAL 134
0.0065
LEU 135
0.0072
PHE 136
0.0070
ASP 137
0.0106
ALA 138
0.0114
VAL 139
0.0062
VAL 140
0.0046
VAL 141
0.0064
SER 142
0.0052
GLY 143
0.0104
VAL 144
0.0091
THR 145
0.0103
VAL 146
0.0097
SER 147
0.0131
GLN 148
0.0215
MET 149
0.0213
ASP 150
0.0204
LEU 151
0.0165
ALA 152
0.0227
SER 153
0.0218
ARG 154
0.0152
PHE 155
0.0160
PHE 156
0.0183
ALA 157
0.0221
MET 158
0.0192
LYS 159
0.0143
ARG 160
0.0401
SER 161
0.0176
LEU 162
0.0125
LYS 163
0.0210
GLU 164
0.0170
PHE 165
0.0080
LYS 166
0.0207
ASN 167
0.0157
VAL 168
0.0153
PRO 169
0.0181
GLU 170
0.0159
ASP 171
0.0141
PRO 172
0.0140
ALA 173
0.0094
ILE 174
0.0095
LEU 175
0.0068
ARG 176
0.0104
TYR 177
0.0060
LYS 178
0.0066
GLU 179
0.0117
TRP 180
0.0100
ILE 181
0.0088
PRO 182
0.0133
LEU 183
0.0110
GLU 184
0.0170
HIS 185
0.0263
PRO 186
0.0302
THR 187
0.0472
ILE 188
0.0321
ILE 189
0.0226
LYS 190
0.0310
ASP 191
0.0251
HIS 192
0.0131
LEU 193
0.0174
LYS 194
0.0264
LYS 195
0.0284
ALA 196
0.0178
ASN 197
0.0150
ALA 198
0.0119
ILE 199
0.0163
TYR 200
0.0102
HIS 201
0.0050
THR 202
0.0064
ASP 203
0.0098
GLY 204
0.0102
LEU 205
0.0084
ILE 206
0.0082
ILE 207
0.0095
MET 208
0.0093
SER 209
0.0131
VAL 210
0.0138
ASP 211
0.0175
GLU 212
0.0158
PRO 213
0.0155
VAL 214
0.0112
ILE 215
0.0108
TYR 216
0.0129
GLY 217
0.0139
ARG 218
0.0115
ASN 219
0.0096
PHE 220
0.0080
ASN 221
0.0067
LEU 222
0.0057
PHE 223
0.0077
LYS 224
0.0085
LEU 225
0.0047
LYS 226
0.0074
PRO 227
0.0146
GLY 228
0.0192
THR 229
0.0195
HIS 230
0.0160
HIS 231
0.0070
THR 232
0.0066
ILE 233
0.0042
ASP 234
0.0063
PHE 235
0.0036
ILE 236
0.0065
ILE 237
0.0029
MET 238
0.0033
SER 239
0.0088
GLU 240
0.0126
ASP 241
0.0106
GLY 242
0.0069
THR 243
0.0044
ILE 244
0.0035
GLY 245
0.0022
ILE 246
0.0031
PHE 247
0.0103
ASP 248
0.0086
PRO 249
0.0059
ASN 250
0.0157
LEU 251
0.0111
ARG 252
0.0077
LYS 253
0.0168
ASN 254
0.0095
VAL 255
0.0054
PRO 256
0.0036
VAL 257
0.0049
GLY 258
0.0053
LYS 259
0.0045
LEU 260
0.0053
ASP 261
0.0121
GLY 262
0.0141
TYR 263
0.0155
TYR 264
0.0117
ASN 265
0.0136
LYS 266
0.0094
GLY 267
0.0109
SER 268
0.0120
ILE 269
0.0088
VAL 270
0.0081
GLU 271
0.0132
CYS 272
0.0116
GLY 273
0.0068
PHE 274
0.0065
ALA 275
0.0047
ASP 276
0.0169
GLY 277
0.0148
THR 278
0.0139
TRP 279
0.0103
LYS 280
0.0117
TYR 281
0.0101
ILE 282
0.0197
GLN 283
0.0343
GLY 284
0.0269
ARG 285
0.0219
SER 286
0.0313
ASP 287
0.0070
LYS 288
0.0288
ASN 289
0.0446
GLN 290
0.0312
ALA 291
0.0105
ASN 292
0.0123
ASP 293
0.0123
ARG 294
0.0141
LEU 295
0.0194
THR 296
0.0171
TYR 297
0.0117
GLU 298
0.0169
LYS 299
0.0125
THR 300
0.0119
LEU 301
0.0121
LEU 302
0.0189
ASN 303
0.0174
ILE 304
0.0184
GLU 305
0.0298
GLU 306
0.0254
ASN 307
0.0197
ILE 308
0.0127
THR 309
0.0062
ILE 310
0.0037
ASP 311
0.0058
GLU 312
0.0045
LEU 313
0.0097
LEU 314
0.0097
ASP 315
0.0104
LEU 316
0.0074
PHE 317
0.0120
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.