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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 = 0.0701
GLU 6
0.0162
THR 7
0.0149
VAL 8
0.0109
CYS 9
0.0098
VAL 10
0.0069
THR 11
0.0074
GLY 12
0.0088
ALA 13
0.0096
SER 14
0.0109
GLY 15
0.0183
PHE 16
0.0195
ILE 17
0.0144
GLY 18
0.0144
SER 19
0.0140
TRP 20
0.0161
LEU 21
0.0129
VAL 22
0.0119
MET 23
0.0151
ARG 24
0.0124
LEU 25
0.0113
LEU 26
0.0147
GLU 27
0.0200
ARG 28
0.0121
GLY 29
0.0114
TYR 30
0.0088
THR 31
0.0082
VAL 32
0.0073
ARG 33
0.0087
ALA 34
0.0068
THR 35
0.0084
VAL 36
0.0130
ARG 37
0.0215
ASP 38
0.0266
PRO 39
0.0188
THR 40
0.0423
ASN 41
0.0416
VAL 42
0.0312
LYS 43
0.0243
LYS 44
0.0188
VAL 45
0.0112
LYS 46
0.0220
HIS 47
0.0187
LEU 48
0.0170
LEU 49
0.0290
ASP 50
0.0439
LEU 51
0.0389
PRO 52
0.0457
LYS 53
0.0410
ALA 54
0.0346
GLU 55
0.0422
THR 56
0.0385
HIS 57
0.0174
LEU 58
0.0120
THR 59
0.0108
LEU 60
0.0066
TRP 61
0.0103
LYS 62
0.0094
ALA 63
0.0160
ASP 64
0.0171
LEU 65
0.0117
ALA 66
0.0216
ASP 67
0.0211
GLU 68
0.0305
GLY 69
0.0277
SER 70
0.0196
PHE 71
0.0156
ASP 72
0.0222
GLU 73
0.0228
ALA 74
0.0164
ILE 75
0.0172
LYS 76
0.0245
GLY 77
0.0245
CYS 78
0.0186
THR 79
0.0178
GLY 80
0.0111
VAL 81
0.0087
PHE 82
0.0050
HIS 83
0.0055
VAL 84
0.0048
ALA 85
0.0056
THR 86
0.0065
PRO 87
0.0095
MET 88
0.0123
ASP 89
0.0213
PHE 90
0.0248
GLU 91
0.0430
SER 92
0.0271
LYS 93
0.0079
ASP 94
0.0200
PRO 95
0.0171
GLU 96
0.0150
ASN 97
0.0168
GLU 98
0.0148
VAL 99
0.0110
ILE 100
0.0066
LYS 101
0.0064
PRO 102
0.0062
THR 103
0.0057
ILE 104
0.0066
GLU 105
0.0067
GLY 106
0.0092
MET 107
0.0092
LEU 108
0.0157
GLY 109
0.0170
ILE 110
0.0135
MET 111
0.0137
LYS 112
0.0217
SER 113
0.0229
CYS 114
0.0170
ALA 115
0.0215
ALA 116
0.0287
ALA 117
0.0264
LYS 118
0.0277
THR 119
0.0263
VAL 120
0.0162
ARG 121
0.0143
ARG 122
0.0055
LEU 123
0.0065
VAL 124
0.0054
PHE 125
0.0070
THR 126
0.0069
SER 127
0.0094
SER 128
0.0072
ALA 129
0.0053
GLY 130
0.0057
THR 131
0.0079
VAL 132
0.0074
ASN 133
0.0031
ILE 134
0.0091
GLN 135
0.0140
GLU 136
0.0254
HIS 137
0.0277
GLN 138
0.0116
LEU 139
0.0063
PRO 140
0.0096
VAL 141
0.0091
TYR 142
0.0101
ASP 143
0.0166
GLU 144
0.0204
SER 145
0.0198
CYS 146
0.0139
TRP 147
0.0124
SER 148
0.0070
ASP 149
0.0162
MET 150
0.0167
GLU 151
0.0256
PHE 152
0.0252
CYS 153
0.0209
ARG 154
0.0282
ALA 155
0.0330
LYS 156
0.0313
LYS 157
0.0264
MET 158
0.0177
THR 159
0.0108
ALA 160
0.0128
TRP 161
0.0150
MET 162
0.0162
TYR 163
0.0118
PHE 164
0.0093
VAL 165
0.0126
SER 166
0.0093
LYS 167
0.0080
THR 168
0.0102
LEU 169
0.0117
ALA 170
0.0124
GLU 171
0.0127
GLN 172
0.0159
ALA 173
0.0159
ALA 174
0.0174
TRP 175
0.0188
LYS 176
0.0252
TYR 177
0.0219
ALA 178
0.0154
LYS 179
0.0219
GLU 180
0.0261
ASN 181
0.0190
ASN 182
0.0088
ILE 183
0.0075
ASP 184
0.0087
PHE 185
0.0098
ILE 186
0.0108
THR 187
0.0121
ILE 188
0.0091
ILE 189
0.0104
PRO 190
0.0074
THR 191
0.0068
LEU 192
0.0073
VAL 193
0.0089
VAL 194
0.0121
GLY 195
0.0154
PRO 196
0.0195
PHE 197
0.0226
ILE 198
0.0222
MET 199
0.0207
SER 200
0.0196
SER 201
0.0228
MET 202
0.0204
PRO 203
0.0183
PRO 204
0.0122
SER 205
0.0124
LEU 206
0.0122
ILE 207
0.0107
THR 208
0.0080
ALA 209
0.0074
LEU 210
0.0061
SER 211
0.0039
PRO 212
0.0044
ILE 213
0.0074
THR 214
0.0047
GLY 215
0.0059
ASN 216
0.0037
GLU 217
0.0038
ALA 218
0.0069
HIS 219
0.0067
TYR 220
0.0036
SER 221
0.0056
ILE 222
0.0062
ILE 223
0.0053
ARG 224
0.0037
GLN 225
0.0024
GLY 226
0.0027
GLN 227
0.0026
PHE 228
0.0031
VAL 229
0.0031
HIS 230
0.0083
LEU 231
0.0128
ASP 232
0.0130
ASP 233
0.0079
LEU 234
0.0043
CYS 235
0.0088
ASN 236
0.0087
ALA 237
0.0046
HIS 238
0.0040
ILE 239
0.0059
TYR 240
0.0090
LEU 241
0.0064
PHE 242
0.0059
GLU 243
0.0094
ASN 244
0.0100
PRO 245
0.0070
LYS 246
0.0175
ALA 247
0.0137
GLU 248
0.0174
GLY 249
0.0194
ARG 250
0.0171
TYR 251
0.0163
ILE 252
0.0136
CYS 253
0.0094
SER 254
0.0061
SER 255
0.0073
HIS 256
0.0035
ASP 257
0.0037
CYS 258
0.0024
ILE 259
0.0028
ILE 260
0.0042
LEU 261
0.0022
ASP 262
0.0061
LEU 263
0.0066
ALA 264
0.0066
LYS 265
0.0112
MET 266
0.0160
LEU 267
0.0138
ARG 268
0.0180
GLU 269
0.0251
LYS 270
0.0230
TYR 271
0.0209
PRO 272
0.0302
GLU 273
0.0309
TYR 274
0.0240
ASN 275
0.0266
ILE 276
0.0167
PRO 277
0.0139
THR 278
0.0108
GLU 279
0.0701
PHE 280
0.0135
LYS 281
0.0197
GLY 282
0.0085
VAL 283
0.0060
ASP 284
0.0079
GLU 285
0.0124
ASN 286
0.0099
LEU 287
0.0054
LYS 288
0.0045
SER 289
0.0023
VAL 290
0.0023
CYS 291
0.0056
PHE 292
0.0099
SER 293
0.0153
SER 294
0.0176
LYS 295
0.0313
LYS 296
0.0272
LEU 297
0.0203
THR 298
0.0267
ASP 299
0.0351
LEU 300
0.0266
GLY 301
0.0295
PHE 302
0.0230
GLU 303
0.0268
PHE 304
0.0165
LYS 305
0.0212
TYR 306
0.0151
SER 307
0.0126
LEU 308
0.0094
GLU 309
0.0124
ASP 310
0.0142
MET 311
0.0116
PHE 312
0.0114
THR 313
0.0144
GLY 314
0.0183
ALA 315
0.0152
VAL 316
0.0110
ASP 317
0.0178
THR 318
0.0204
CYS 319
0.0175
ARG 320
0.0136
ALA 321
0.0251
LYS 322
0.0265
GLY 323
0.0255
LEU 324
0.0215
LEU 325
0.0123
PRO 326
0.0078
PRO 327
0.0138
SER 328
0.0252
HIS 329
0.0311
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.