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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 = 0.0653
ASN 1
0.0109
ILE 2
0.0125
THR 3
0.0214
THR 4
0.0152
GLU 5
0.0338
ARG 6
0.0276
ALA 7
0.0223
VAL 8
0.0215
LEU 9
0.0231
THR 10
0.0201
LEU 11
0.0128
ASN 12
0.0137
GLY 13
0.0353
LEU 14
0.0169
GLN 15
0.0158
ILE 16
0.0181
LYS 17
0.0342
LEU 18
0.0254
HIS 19
0.0146
LYS 20
0.0152
VAL 21
0.0182
VAL 22
0.0231
GLY 23
0.0234
GLU 24
0.0424
SER 25
0.0335
ARG 26
0.0272
ASP 27
0.0178
ASP 28
0.0306
ILE 29
0.0269
VAL 30
0.0320
ALA 31
0.0307
LYS 32
0.0235
MET 33
0.0180
LYS 34
0.0166
ASP 35
0.0261
LEU 36
0.0211
ALA 37
0.0095
MET 38
0.0165
ASP 39
0.0076
ASP 40
0.0123
HIS 41
0.0122
LYS 42
0.0313
PHE 43
0.0262
PRO 44
0.0228
ARG 45
0.0225
LEU 46
0.0129
PRO 47
0.0077
GLY 48
0.0114
PRO 49
0.0126
ASN 50
0.0205
PRO 51
0.0119
VAL 52
0.0115
SER 53
0.0061
ILE 54
0.0076
GLU 55
0.0071
ARG 56
0.0067
LYS 57
0.0085
ASP 58
0.0071
PHE 59
0.0038
GLU 60
0.0101
LYS 61
0.0077
LEU 62
0.0059
LYS 63
0.0084
GLN 64
0.0149
ASN 65
0.0101
LYS 66
0.0111
TYR 67
0.0063
VAL 68
0.0073
VAL 69
0.0062
SER 70
0.0070
GLU 71
0.0062
LYS 72
0.0043
THR 73
0.0062
ASP 74
0.0065
GLY 75
0.0082
ILE 76
0.0101
ARG 77
0.0164
PHE 78
0.0109
MET 79
0.0031
MET 80
0.0030
PHE 81
0.0073
PHE 82
0.0066
THR 83
0.0158
ARG 84
0.0177
VAL 85
0.0104
PHE 86
0.0031
GLY 87
0.0060
PHE 88
0.0185
LYS 89
0.0156
VAL 90
0.0159
CYS 91
0.0101
THR 92
0.0134
ILE 93
0.0109
ILE 94
0.0173
ASP 95
0.0193
ARG 96
0.0370
ALA 97
0.0448
MET 98
0.0349
THR 99
0.0287
VAL 100
0.0232
TYR 101
0.0177
LEU 102
0.0152
LEU 103
0.0155
PRO 104
0.0193
PHE 105
0.0209
LYS 106
0.0304
ASN 107
0.0194
ILE 108
0.0195
PRO 109
0.0206
ARG 110
0.0163
VAL 111
0.0267
LEU 112
0.0184
PHE 113
0.0175
GLN 114
0.0318
GLY 115
0.0230
SER 116
0.0147
ILE 117
0.0104
PHE 118
0.0088
ASP 119
0.0047
GLY 120
0.0048
GLU 121
0.0073
LEU 122
0.0076
CYS 123
0.0069
VAL 124
0.0074
ASP 125
0.0119
ILE 126
0.0271
VAL 127
0.0455
GLU 128
0.0077
LYS 129
0.0380
LYS 130
0.0313
PHE 131
0.0043
ALA 132
0.0040
PHE 133
0.0048
VAL 134
0.0027
LEU 135
0.0075
PHE 136
0.0073
ASP 137
0.0155
ALA 138
0.0125
VAL 139
0.0120
VAL 140
0.0167
VAL 141
0.0202
SER 142
0.0293
GLY 143
0.0444
VAL 144
0.0429
THR 145
0.0097
VAL 146
0.0109
SER 147
0.0104
GLN 148
0.0284
MET 149
0.0255
ASP 150
0.0146
LEU 151
0.0123
ALA 152
0.0319
SER 153
0.0280
ARG 154
0.0122
PHE 155
0.0202
PHE 156
0.0326
ALA 157
0.0083
MET 158
0.0146
LYS 159
0.0305
ARG 160
0.0214
SER 161
0.0195
LEU 162
0.0169
LYS 163
0.0317
GLU 164
0.0390
PHE 165
0.0152
LYS 166
0.0209
ASN 167
0.0188
VAL 168
0.0288
PRO 169
0.0653
GLU 170
0.0591
ASP 171
0.0151
PRO 172
0.0230
ALA 173
0.0080
ILE 174
0.0067
LEU 175
0.0044
ARG 176
0.0012
TYR 177
0.0154
LYS 178
0.0116
GLU 179
0.0144
TRP 180
0.0091
ILE 181
0.0117
PRO 182
0.0112
LEU 183
0.0099
GLU 184
0.0218
HIS 185
0.0240
PRO 186
0.0150
THR 187
0.0203
ILE 188
0.0208
ILE 189
0.0129
LYS 190
0.0123
ASP 191
0.0160
HIS 192
0.0102
LEU 193
0.0073
LYS 194
0.0064
LYS 195
0.0157
ALA 196
0.0118
ASN 197
0.0123
ALA 198
0.0268
ILE 199
0.0238
TYR 200
0.0159
HIS 201
0.0102
THR 202
0.0073
ASP 203
0.0050
GLY 204
0.0051
LEU 205
0.0052
ILE 206
0.0063
ILE 207
0.0084
MET 208
0.0089
SER 209
0.0090
VAL 210
0.0067
ASP 211
0.0064
GLU 212
0.0083
PRO 213
0.0155
VAL 214
0.0207
ILE 215
0.0159
TYR 216
0.0099
GLY 217
0.0139
ARG 218
0.0257
ASN 219
0.0124
PHE 220
0.0274
ASN 221
0.0137
LEU 222
0.0109
PHE 223
0.0078
LYS 224
0.0067
LEU 225
0.0069
LYS 226
0.0081
PRO 227
0.0084
GLY 228
0.0081
THR 229
0.0073
HIS 230
0.0092
HIS 231
0.0042
THR 232
0.0023
ILE 233
0.0035
ASP 234
0.0019
PHE 235
0.0015
ILE 236
0.0002
ILE 237
0.0019
MET 238
0.0016
SER 239
0.0017
GLU 240
0.0019
ASP 241
0.0017
GLY 242
0.0024
THR 243
0.0015
ILE 244
0.0011
GLY 245
0.0015
ILE 246
0.0018
PHE 247
0.0039
ASP 248
0.0039
PRO 249
0.0038
ASN 250
0.0051
LEU 251
0.0058
ARG 252
0.0017
LYS 253
0.0041
ASN 254
0.0039
VAL 255
0.0017
PRO 256
0.0022
VAL 257
0.0020
GLY 258
0.0025
LYS 259
0.0022
LEU 260
0.0025
ASP 261
0.0044
GLY 262
0.0057
TYR 263
0.0047
TYR 264
0.0028
ASN 265
0.0033
LYS 266
0.0030
GLY 267
0.0044
SER 268
0.0042
ILE 269
0.0017
VAL 270
0.0016
GLU 271
0.0013
CYS 272
0.0007
GLY 273
0.0026
PHE 274
0.0031
ALA 275
0.0052
ASP 276
0.0046
GLY 277
0.0030
THR 278
0.0028
TRP 279
0.0028
LYS 280
0.0026
TYR 281
0.0018
ILE 282
0.0024
GLN 283
0.0029
GLY 284
0.0021
ARG 285
0.0039
SER 286
0.0055
ASP 287
0.0050
LYS 288
0.0028
ASN 289
0.0057
GLN 290
0.0043
ALA 291
0.0025
ASN 292
0.0039
ASP 293
0.0058
ARG 294
0.0040
LEU 295
0.0073
THR 296
0.0076
TYR 297
0.0042
GLU 298
0.0027
LYS 299
0.0044
THR 300
0.0048
LEU 301
0.0047
LEU 302
0.0042
ASN 303
0.0031
ILE 304
0.0024
GLU 305
0.0058
GLU 306
0.0061
ASN 307
0.0077
ILE 308
0.0085
THR 309
0.0074
ILE 310
0.0070
ASP 311
0.0079
GLU 312
0.0085
LEU 313
0.0081
LEU 314
0.0071
ASP 315
0.0121
LEU 316
0.0112
PHE 317
0.0146
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.