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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 = 0.0857
GLU 9
0.0054
THR 10
0.0064
LEU 11
0.0055
ASN 12
0.0058
GLY 13
0.0072
GLY 14
0.0067
ILE 15
0.0041
THR 16
0.0049
ASP 17
0.0071
MET 18
0.0036
LEU 19
0.0020
VAL 20
0.0031
GLU 21
0.0039
LEU 22
0.0024
ALA 23
0.0006
ASN 24
0.0010
PHE 25
0.0008
GLU 26
0.0007
LYS 27
0.0014
ASN 28
0.0033
VAL 29
0.0046
SER 30
0.0044
GLN 31
0.0022
ALA 32
0.0017
ILE 33
0.0010
HIS 34
0.0015
LYS 35
0.0016
TYR 36
0.0012
ASN 37
0.0013
ALA 38
0.0019
TYR 39
0.0011
ARG 40
0.0015
LYS 41
0.0011
ALA 42
0.0011
ALA 43
0.0026
SER 44
0.0028
VAL 45
0.0009
ILE 46
0.0025
ALA 47
0.0025
LYS 48
0.0023
TYR 49
0.0048
PRO 50
0.0060
HIS 51
0.0090
LYS 52
0.0076
ILE 53
0.0038
LYS 54
0.0018
SER 55
0.0068
GLY 56
0.0062
ALA 57
0.0066
GLU 58
0.0063
ALA 59
0.0068
LYS 60
0.0040
LYS 61
0.0082
LEU 62
0.0062
PRO 63
0.0040
GLY 64
0.0052
VAL 65
0.0047
GLY 66
0.0039
THR 67
0.0046
LYS 68
0.0062
ILE 69
0.0064
ALA 70
0.0060
GLU 71
0.0068
LYS 72
0.0060
ILE 73
0.0065
ASP 74
0.0058
GLU 75
0.0048
PHE 76
0.0043
LEU 77
0.0053
ALA 78
0.0073
THR 79
0.0079
GLY 80
0.0081
LYS 81
0.0040
LEU 82
0.0028
ARG 83
0.0037
LYS 84
0.0028
LEU 85
0.0028
GLU 86
0.0040
LYS 87
0.0103
ILE 88
0.0162
ARG 89
0.0152
GLN 90
0.0186
ASP 91
0.0213
ASP 92
0.0414
THR 93
0.0194
SER 94
0.0329
SER 95
0.0361
SER 96
0.0262
ILE 97
0.0258
ASN 98
0.0376
PHE 99
0.0255
LEU 100
0.0223
THR 101
0.0105
ARG 102
0.0171
VAL 103
0.0190
THR 104
0.0182
GLY 105
0.0285
ILE 106
0.0217
GLY 107
0.0134
PRO 108
0.0139
SER 109
0.0148
ALA 110
0.0152
ALA 111
0.0169
ARG 112
0.0236
LYS 113
0.0274
LEU 114
0.0165
VAL 115
0.0099
ASP 116
0.0242
GLU 117
0.0126
GLY 118
0.0160
ILE 119
0.0208
LYS 120
0.0232
THR 121
0.0287
LEU 122
0.0284
GLU 123
0.0358
ASP 124
0.0342
LEU 125
0.0312
ARG 126
0.0286
LYS 127
0.0437
ASN 128
0.0300
GLU 129
0.0329
ASP 130
0.0448
LYS 131
0.0378
LEU 132
0.0335
ASN 133
0.0198
HIS 134
0.0169
HIS 135
0.0228
GLN 136
0.0239
ARG 137
0.0131
ILE 138
0.0104
GLY 139
0.0083
LEU 140
0.0077
LYS 141
0.0082
TYR 142
0.0097
PHE 143
0.0153
GLU 144
0.0258
ASP 145
0.0198
PHE 146
0.0226
GLU 147
0.0534
LYS 148
0.0346
ARG 149
0.0090
ILE 150
0.0054
PRO 151
0.0155
ARG 152
0.0149
GLU 153
0.0292
GLU 154
0.0178
MET 155
0.0144
LEU 156
0.0161
GLN 157
0.0164
MET 158
0.0170
GLN 159
0.0165
ASP 160
0.0166
ILE 161
0.0153
VAL 162
0.0150
LEU 163
0.0096
ASN 164
0.0092
GLU 165
0.0139
VAL 166
0.0087
LYS 167
0.0164
LYS 168
0.0286
LEU 169
0.0126
ASP 170
0.0110
PRO 171
0.0126
GLU 172
0.0131
TYR 173
0.0095
ILE 174
0.0112
ALA 175
0.0124
THR 176
0.0099
VAL 177
0.0097
CYS 178
0.0100
GLY 179
0.0160
SER 180
0.0168
PHE 181
0.0193
ARG 182
0.0145
ARG 183
0.0181
GLY 184
0.0217
ALA 185
0.0160
GLU 186
0.0206
SER 187
0.0161
SER 188
0.0136
GLY 189
0.0081
ASP 190
0.0100
MET 191
0.0112
ASP 192
0.0103
VAL 193
0.0087
LEU 194
0.0101
LEU 195
0.0104
THR 196
0.0106
HIS 197
0.0077
PRO 198
0.0105
ASN 199
0.0217
PHE 200
0.0194
THR 201
0.0231
SER 202
0.0178
GLU 203
0.0110
SER 204
0.0427
SER 205
0.0186
LYS 206
0.0373
GLN 207
0.0156
PRO 208
0.0112
LYS 209
0.0104
LEU 210
0.0106
LEU 211
0.0133
HIS 212
0.0125
ARG 213
0.0145
VAL 214
0.0136
VAL 215
0.0129
GLU 216
0.0134
GLN 217
0.0161
LEU 218
0.0146
GLN 219
0.0105
LYS 220
0.0191
VAL 221
0.0209
ARG 222
0.0105
PHE 223
0.0028
ILE 224
0.0016
THR 225
0.0068
ASP 226
0.0091
THR 227
0.0176
LEU 228
0.0175
SER 229
0.0153
LYS 230
0.0154
GLY 231
0.0070
GLU 232
0.0114
THR 233
0.0127
LYS 234
0.0131
PHE 235
0.0130
MET 236
0.0126
GLY 237
0.0117
VAL 238
0.0070
CYS 239
0.0103
GLN 240
0.0096
LEU 241
0.0125
PRO 242
0.0178
SER 243
0.0420
GLU 244
0.0637
ASN 245
0.0857
GLU 249
0.0478
TYR 250
0.0256
PRO 251
0.0118
HIS 252
0.0075
ARG 253
0.0029
ARG 254
0.0059
ILE 255
0.0060
ASP 256
0.0066
ILE 257
0.0109
ARG 258
0.0114
LEU 259
0.0070
ILE 260
0.0122
PRO 261
0.0115
LYS 262
0.0062
ASP 263
0.0061
GLN 264
0.0117
TYR 265
0.0171
TYR 266
0.0187
CYS 267
0.0122
GLY 268
0.0177
VAL 269
0.0163
LEU 270
0.0139
TYR 271
0.0111
PHE 272
0.0101
THR 273
0.0036
GLY 274
0.0076
SER 275
0.0238
ASP 276
0.0217
ILE 277
0.0137
PHE 278
0.0062
ASN 279
0.0078
LYS 280
0.0077
ASN 281
0.0053
MET 282
0.0057
ARG 283
0.0052
ALA 284
0.0075
HIS 285
0.0047
ALA 286
0.0054
LEU 287
0.0088
GLU 288
0.0065
LYS 289
0.0060
GLY 290
0.0108
PHE 291
0.0117
THR 292
0.0122
ILE 293
0.0109
ASN 294
0.0107
GLU 295
0.0193
TYR 296
0.0180
THR 297
0.0181
ILE 298
0.0159
ARG 299
0.0125
PRO 300
0.0164
LEU 301
0.0151
GLY 302
0.0277
VAL 303
0.0176
THR 304
0.0179
GLY 305
0.0294
VAL 306
0.0388
ALA 307
0.0424
GLY 308
0.0468
GLU 309
0.0181
PRO 310
0.0249
LEU 311
0.0296
PRO 312
0.0343
VAL 313
0.0121
ASP 314
0.0150
SER 315
0.0232
GLU 316
0.0185
GLN 317
0.0241
ASP 318
0.0138
ILE 319
0.0084
PHE 320
0.0110
ASP 321
0.0234
TYR 322
0.0200
ILE 323
0.0120
GLN 324
0.0222
TRP 325
0.0122
ARG 326
0.0179
TYR 327
0.0053
ARG 328
0.0024
GLU 329
0.0121
PRO 330
0.0124
LYS 331
0.0241
ASP 332
0.0170
ARG 333
0.0138
SER 334
0.0238
GLU 335
0.0191
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.