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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 = 0.0577
GLY 1
0.0234
PRO 2
0.0165
VAL 3
0.0089
VAL 4
0.0095
VAL 5
0.0043
THR 6
0.0044
GLY 7
0.0061
ALA 8
0.0063
SER 9
0.0116
GLY 10
0.0098
PHE 11
0.0096
VAL 12
0.0090
GLY 13
0.0069
SER 14
0.0077
TRP 15
0.0097
LEU 16
0.0068
VAL 17
0.0085
MET 18
0.0184
LYS 19
0.0132
LEU 20
0.0108
LEU 21
0.0236
GLN 22
0.0412
ALA 23
0.0363
GLY 24
0.0365
TYR 25
0.0154
THR 26
0.0127
VAL 27
0.0095
ARG 28
0.0089
ALA 29
0.0094
THR 30
0.0093
VAL 31
0.0154
ARG 32
0.0182
ASP 33
0.0236
PRO 34
0.0245
GLU 35
0.0484
ASN 36
0.0263
VAL 37
0.0225
GLY 38
0.0234
LYS 39
0.0204
THR 40
0.0154
LYS 41
0.0141
PRO 42
0.0303
LEU 43
0.0071
LEU 44
0.0119
ASP 45
0.0253
LEU 46
0.0143
PRO 47
0.0243
GLY 48
0.0184
ALA 49
0.0099
THR 50
0.0137
GLU 51
0.0186
ARG 52
0.0189
LEU 53
0.0110
SER 54
0.0116
ILE 55
0.0142
TRP 56
0.0153
LYS 57
0.0131
ALA 58
0.0120
ASP 59
0.0078
MET 60
0.0047
ALA 61
0.0090
ASP 62
0.0135
GLU 63
0.0173
ASP 64
0.0182
SER 65
0.0140
PHE 66
0.0171
ASP 67
0.0236
GLU 68
0.0464
ALA 69
0.0267
ILE 70
0.0196
ARG 71
0.0255
GLY 72
0.0249
CYS 73
0.0213
THR 74
0.0245
GLY 75
0.0175
VAL 76
0.0156
PHE 77
0.0101
HIS 78
0.0101
VAL 79
0.0041
ALA 80
0.0045
THR 81
0.0052
PRO 82
0.0095
THR 83
0.0112
ASP 84
0.0098
PHE 85
0.0105
GLU 86
0.0114
SER 87
0.0148
LYS 88
0.0215
ASP 89
0.0220
PRO 90
0.0109
GLU 91
0.0081
ASN 92
0.0167
GLU 93
0.0180
VAL 94
0.0113
ILE 95
0.0101
LYS 96
0.0178
PRO 97
0.0118
THR 98
0.0064
VAL 99
0.0087
GLU 100
0.0140
GLY 101
0.0082
MET 102
0.0133
ILE 103
0.0151
ARG 104
0.0084
ILE 105
0.0139
LEU 106
0.0162
ARG 107
0.0070
ALA 108
0.0148
CYS 109
0.0183
LYS 110
0.0123
GLU 111
0.0202
ALA 112
0.0239
GLY 113
0.0181
THR 114
0.0237
VAL 115
0.0220
ARG 116
0.0284
ARG 117
0.0154
ILE 118
0.0185
VAL 119
0.0095
PHE 120
0.0111
THR 121
0.0087
SER 122
0.0105
SER 123
0.0095
ALA 124
0.0086
GLY 125
0.0089
THR 126
0.0082
VAL 127
0.0109
CYS 128
0.0086
VAL 129
0.0122
GLU 130
0.0123
GLU 131
0.0216
ARG 132
0.0100
ARG 133
0.0094
ARG 134
0.0108
PRO 135
0.0272
VAL 136
0.0137
TYR 137
0.0073
ASP 138
0.0130
HIS 139
0.0153
ASP 140
0.0164
ASN 141
0.0120
TRP 142
0.0119
SER 143
0.0140
ASP 144
0.0144
VAL 145
0.0204
ASP 146
0.0230
PHE 147
0.0155
CYS 148
0.0167
ARG 149
0.0244
ARG 150
0.0221
VAL 151
0.0176
LYS 152
0.0178
MET 153
0.0102
THR 154
0.0082
GLY 155
0.0108
TRP 156
0.0130
MET 157
0.0117
TYR 158
0.0118
PHE 159
0.0123
VAL 160
0.0123
SER 161
0.0035
LYS 162
0.0016
SER 163
0.0063
LEU 164
0.0033
ALA 165
0.0094
GLU 166
0.0137
LYS 167
0.0158
ALA 168
0.0227
ALA 169
0.0263
MET 170
0.0259
ALA 171
0.0335
TYR 172
0.0222
ALA 173
0.0212
ALA 174
0.0207
GLU 175
0.0282
HIS 176
0.0245
GLY 177
0.0251
LEU 178
0.0261
ASP 179
0.0234
LEU 180
0.0213
VAL 181
0.0066
SER 182
0.0115
VAL 183
0.0093
ILE 184
0.0124
PRO 185
0.0070
THR 186
0.0081
LEU 187
0.0117
VAL 188
0.0130
VAL 189
0.0071
GLY 190
0.0049
PRO 191
0.0055
PHE 192
0.0034
LEU 193
0.0024
SER 194
0.0019
ALA 195
0.0055
ALA 196
0.0032
MET 197
0.0034
PRO 198
0.0030
PRO 199
0.0094
SER 200
0.0084
LEU 201
0.0040
VAL 202
0.0056
THR 203
0.0072
ALA 204
0.0051
LEU 205
0.0113
ALA 206
0.0113
LEU 207
0.0091
VAL 208
0.0135
THR 209
0.0337
GLY 210
0.0330
ASN 211
0.0234
GLU 212
0.0244
ALA 213
0.0117
HIS 214
0.0044
TYR 215
0.0095
SER 216
0.0137
ILE 217
0.0083
LEU 218
0.0067
LYS 219
0.0062
GLN 220
0.0120
VAL 221
0.0118
GLN 222
0.0125
PHE 223
0.0115
VAL 224
0.0144
HIS 225
0.0127
LEU 226
0.0108
ASP 227
0.0097
ASP 228
0.0150
LEU 229
0.0148
CYS 230
0.0121
ASP 231
0.0124
ALA 232
0.0151
GLU 233
0.0121
ILE 234
0.0129
PHE 235
0.0177
LEU 236
0.0091
PHE 237
0.0129
GLU 238
0.0261
HIS 239
0.0373
PRO 240
0.0577
ALA 241
0.0492
ALA 242
0.0240
ALA 243
0.0200
GLY 244
0.0205
ARG 245
0.0122
TYR 246
0.0112
VAL 247
0.0104
CYS 248
0.0108
SER 249
0.0124
SER 250
0.0137
HIS 251
0.0125
ASP 252
0.0101
ALA 253
0.0141
THR 254
0.0127
ILE 255
0.0113
HIS 256
0.0072
GLY 257
0.0129
LEU 258
0.0160
ALA 259
0.0161
ALA 260
0.0192
MET 261
0.0239
LEU 262
0.0216
ARG 263
0.0163
ASP 264
0.0274
ARG 265
0.0217
TYR 266
0.0149
PRO 267
0.0131
GLU 268
0.0075
TYR 269
0.0095
ASP 270
0.0106
ILE 271
0.0081
PRO 272
0.0084
GLN 273
0.0289
LYS 274
0.0055
LEU 275
0.0075
ARG 276
0.0097
GLY 277
0.0107
ILE 278
0.0141
GLU 279
0.0229
ASP 280
0.0124
ASP 281
0.0302
LEU 282
0.0166
GLN 283
0.0436
PRO 284
0.0470
VAL 285
0.0212
HIS 286
0.0131
PHE 287
0.0039
SER 288
0.0062
SER 289
0.0147
LYS 290
0.0210
LYS 291
0.0178
LEU 292
0.0100
LEU 293
0.0080
ASP 294
0.0160
HIS 295
0.0190
GLY 296
0.0170
PHE 297
0.0138
THR 298
0.0233
PHE 299
0.0202
ARG 300
0.0189
TYR 301
0.0152
THR 302
0.0129
VAL 303
0.0014
GLU 304
0.0082
ASP 305
0.0098
MET 306
0.0037
PHE 307
0.0091
ASP 308
0.0134
ALA 309
0.0104
GLY 310
0.0107
ILE 311
0.0159
ARG 312
0.0131
THR 313
0.0095
CYS 314
0.0148
ARG 315
0.0111
GLU 316
0.0083
LYS 317
0.0143
GLY 318
0.0237
LEU 319
0.0205
ILE 320
0.0221
PRO 321
0.0216
LEU 322
0.0138
ALA 323
0.0108
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.