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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 = 0.0650
GLU 6
0.0407
THR 7
0.0305
VAL 8
0.0085
CYS 9
0.0029
VAL 10
0.0050
THR 11
0.0067
GLY 12
0.0068
ALA 13
0.0060
SER 14
0.0050
GLY 15
0.0052
PHE 16
0.0072
ILE 17
0.0057
GLY 18
0.0074
SER 19
0.0057
TRP 20
0.0083
LEU 21
0.0067
VAL 22
0.0070
MET 23
0.0045
ARG 24
0.0036
LEU 25
0.0037
LEU 26
0.0089
GLU 27
0.0016
ARG 28
0.0045
GLY 29
0.0106
TYR 30
0.0061
THR 31
0.0069
VAL 32
0.0100
ARG 33
0.0087
ALA 34
0.0045
THR 35
0.0084
VAL 36
0.0144
ARG 37
0.0135
ASP 38
0.0120
PRO 39
0.0152
THR 40
0.0212
ASN 41
0.0072
VAL 42
0.0127
LYS 43
0.0079
LYS 44
0.0098
VAL 45
0.0116
LYS 46
0.0089
HIS 47
0.0062
LEU 48
0.0094
LEU 49
0.0098
ASP 50
0.0114
LEU 51
0.0128
PRO 52
0.0172
LYS 53
0.0145
ALA 54
0.0247
GLU 55
0.0240
THR 56
0.0155
HIS 57
0.0105
LEU 58
0.0139
THR 59
0.0129
LEU 60
0.0054
TRP 61
0.0058
LYS 62
0.0139
ALA 63
0.0157
ASP 64
0.0116
LEU 65
0.0198
ALA 66
0.0628
ASP 67
0.0529
GLU 68
0.0133
GLY 69
0.0228
SER 70
0.0166
PHE 71
0.0144
ASP 72
0.0133
GLU 73
0.0280
ALA 74
0.0175
ILE 75
0.0111
LYS 76
0.0313
GLY 77
0.0354
CYS 78
0.0165
THR 79
0.0165
GLY 80
0.0124
VAL 81
0.0089
PHE 82
0.0074
HIS 83
0.0058
VAL 84
0.0049
ALA 85
0.0023
THR 86
0.0062
PRO 87
0.0112
MET 88
0.0202
ASP 89
0.0166
PHE 90
0.0043
GLU 91
0.0055
SER 92
0.0038
LYS 93
0.0106
ASP 94
0.0165
PRO 95
0.0078
GLU 96
0.0249
ASN 97
0.0133
GLU 98
0.0108
VAL 99
0.0190
ILE 100
0.0155
LYS 101
0.0228
PRO 102
0.0093
THR 103
0.0042
ILE 104
0.0147
GLU 105
0.0127
GLY 106
0.0155
MET 107
0.0160
LEU 108
0.0120
GLY 109
0.0135
ILE 110
0.0016
MET 111
0.0031
LYS 112
0.0112
SER 113
0.0166
CYS 114
0.0252
ALA 115
0.0431
ALA 116
0.0650
ALA 117
0.0351
LYS 118
0.0325
THR 119
0.0259
VAL 120
0.0132
ARG 121
0.0303
ARG 122
0.0151
LEU 123
0.0109
VAL 124
0.0080
PHE 125
0.0066
THR 126
0.0043
SER 127
0.0052
SER 128
0.0052
ALA 129
0.0077
GLY 130
0.0082
THR 131
0.0043
VAL 132
0.0141
CYS 133
0.0160
ILE 134
0.0149
GLN 135
0.0151
GLU 136
0.0205
HIS 137
0.0239
GLN 138
0.0163
LEU 139
0.0052
PRO 140
0.0193
VAL 141
0.0309
TYR 142
0.0199
ASP 143
0.0189
GLU 144
0.0164
SER 145
0.0300
CYS 146
0.0165
TRP 147
0.0135
SER 148
0.0070
ASP 149
0.0068
MET 150
0.0216
GLU 151
0.0270
PHE 152
0.0073
CYS 153
0.0028
ARG 154
0.0183
ALA 155
0.0226
LYS 156
0.0333
LYS 157
0.0373
MET 158
0.0249
THR 159
0.0332
ALA 160
0.0125
TRP 161
0.0090
MET 162
0.0045
TYR 163
0.0114
PHE 164
0.0121
VAL 165
0.0125
SER 166
0.0124
LYS 167
0.0143
THR 168
0.0185
LEU 169
0.0246
ALA 170
0.0248
GLU 171
0.0161
GLN 172
0.0225
ALA 173
0.0267
ALA 174
0.0182
TRP 175
0.0134
LYS 176
0.0134
TYR 177
0.0103
ALA 178
0.0179
LYS 179
0.0122
GLU 180
0.0215
ASN 181
0.0167
ASN 182
0.0381
ILE 183
0.0158
ASP 184
0.0134
PHE 185
0.0118
ILE 186
0.0023
THR 187
0.0058
ILE 188
0.0103
ILE 189
0.0109
PRO 190
0.0090
THR 191
0.0147
LEU 192
0.0235
VAL 193
0.0136
VAL 194
0.0066
GLY 195
0.0081
PRO 196
0.0118
PHE 197
0.0115
ILE 198
0.0059
MET 199
0.0097
SER 200
0.0231
SER 201
0.0202
MET 202
0.0118
PRO 203
0.0040
PRO 204
0.0437
SER 205
0.0326
LEU 206
0.0070
ILE 207
0.0097
THR 208
0.0074
ALA 209
0.0108
LEU 210
0.0133
SER 211
0.0059
PRO 212
0.0069
ILE 213
0.0040
THR 214
0.0333
GLY 215
0.0600
ASN 216
0.0142
GLU 217
0.0081
ALA 218
0.0094
HIS 219
0.0091
TYR 220
0.0109
SER 221
0.0140
ILE 222
0.0058
ILE 223
0.0053
ARG 224
0.0123
GLN 225
0.0153
GLY 226
0.0111
GLN 227
0.0229
PHE 228
0.0170
VAL 229
0.0151
HIS 230
0.0122
LEU 231
0.0125
ASP 232
0.0132
ASP 233
0.0125
LEU 234
0.0113
CYS 235
0.0119
ASN 236
0.0159
ALA 237
0.0202
HIS 238
0.0167
ILE 239
0.0184
TYR 240
0.0270
LEU 241
0.0194
PHE 242
0.0212
GLU 243
0.0329
ASN 244
0.0308
PRO 245
0.0275
LYS 246
0.0360
ALA 247
0.0223
GLU 248
0.0248
GLY 249
0.0176
ARG 250
0.0143
TYR 251
0.0187
ILE 252
0.0080
CYS 253
0.0069
SER 254
0.0180
SER 255
0.0181
HIS 256
0.0243
ASP 257
0.0239
CYS 258
0.0050
ILE 259
0.0101
ILE 260
0.0109
LEU 261
0.0106
ASP 262
0.0156
LEU 263
0.0093
ALA 264
0.0041
LYS 265
0.0078
MET 266
0.0049
LEU 267
0.0057
ARG 268
0.0102
GLU 269
0.0198
LYS 270
0.0113
TYR 271
0.0063
PRO 272
0.0111
GLU 273
0.0010
TYR 274
0.0039
ASN 275
0.0126
ILE 276
0.0045
PRO 277
0.0045
THR 278
0.0098
GLU 279
0.0057
PHE 280
0.0082
LYS 281
0.0044
GLY 282
0.0107
VAL 283
0.0159
ASP 284
0.0117
GLU 285
0.0160
ASN 286
0.0181
LEU 287
0.0099
LYS 288
0.0166
SER 289
0.0252
VAL 290
0.0093
CYS 291
0.0241
PHE 292
0.0245
SER 293
0.0230
SER 294
0.0193
LYS 295
0.0216
LYS 296
0.0253
LEU 297
0.0180
THR 298
0.0179
ASP 299
0.0459
LEU 300
0.0154
GLY 301
0.0193
PHE 302
0.0112
GLU 303
0.0098
PHE 304
0.0063
LYS 305
0.0140
TYR 306
0.0155
SER 307
0.0108
LEU 308
0.0044
GLU 309
0.0062
ASP 310
0.0062
MET 311
0.0072
PHE 312
0.0059
THR 313
0.0065
GLY 314
0.0092
ALA 315
0.0090
VAL 316
0.0128
ASP 317
0.0136
THR 318
0.0130
CYS 319
0.0117
ARG 320
0.0081
ALA 321
0.0219
LYS 322
0.0178
GLY 323
0.0163
LEU 324
0.0063
LEU 325
0.0059
PRO 326
0.0269
PRO 327
0.0154
SER 328
0.0140
HIS 329
0.0118
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.