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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 = 0.0498
MET 1
0.0201
ASP 2
0.0217
ARG 3
0.0203
GLN 4
0.0165
SER 5
0.0158
CYS 6
0.0208
ASN 7
0.0257
LEU 8
0.0229
VAL 9
0.0121
PHE 10
0.0074
GLU 11
0.0175
SER 12
0.0196
TYR 13
0.0360
SER 14
0.0297
TYR 15
0.0258
ASN 16
0.0124
THR 17
0.0098
ALA 18
0.0021
GLU 19
0.0093
VAL 20
0.0184
ARG 21
0.0184
ILE 22
0.0172
VAL 23
0.0045
TRP 24
0.0143
ARG 25
0.0235
ASP 26
0.0252
TRP 27
0.0238
ASP 28
0.0156
ALA 29
0.0243
VAL 30
0.0220
THR 31
0.0084
ILE 32
0.0120
PRO 33
0.0203
ASP 34
0.0100
PRO 35
0.0071
ASP 36
0.0195
SER 37
0.0209
LYS 38
0.0158
ASN 39
0.0191
LEU 40
0.0216
PRO 41
0.0347
ASP 42
0.0264
PHE 43
0.0213
GLU 44
0.0186
LEU 45
0.0126
VAL 46
0.0211
ASN 47
0.0216
ILE 48
0.0242
GLU 49
0.0244
HIS 50
0.0239
MET 51
0.0132
ASN 52
0.0076
ALA 53
0.0113
THR 54
0.0132
LEU 55
0.0131
VAL 56
0.0037
TYR 57
0.0119
THR 58
0.0220
ALA 59
0.0251
GLY 60
0.0118
LEU 61
0.0042
TRP 62
0.0131
ASP 63
0.0147
GLN 64
0.0115
LEU 65
0.0047
GLU 66
0.0135
VAL 67
0.0242
LYS 68
0.0251
PHE 69
0.0195
THR 70
0.0158
PHE 71
0.0102
ARG 72
0.0172
ARG 73
0.0213
LEU 74
0.0232
TYR 75
0.0096
GLY 76
0.0064
TYR 77
0.0078
TYR 78
0.0051
VAL 79
0.0139
LEU 80
0.0151
GLN 81
0.0114
ALA 82
0.0122
TYR 83
0.0140
MET 84
0.0142
PRO 85
0.0140
THR 86
0.0121
TYR 87
0.0068
LEU 88
0.0093
SER 89
0.0070
VAL 90
0.0040
PHE 91
0.0058
ILE 92
0.0064
SER 93
0.0066
TRP 94
0.0062
ILE 95
0.0050
ALA 96
0.0056
PHE 97
0.0032
TRP 98
0.0089
ILE 99
0.0120
ASP 100
0.0129
THR 101
0.0087
LYS 102
0.0100
ALA 103
0.0122
LEU 104
0.0082
PRO 105
0.0210
ALA 106
0.0192
ARG 107
0.0114
ILE 108
0.0164
THR 109
0.0167
LEU 110
0.0128
GLY 111
0.0121
VAL 112
0.0182
SER 113
0.0151
SER 114
0.0109
LEU 115
0.0086
MET 116
0.0162
ALA 117
0.0199
LEU 118
0.0159
THR 119
0.0193
PHE 120
0.0266
GLN 121
0.0229
PHE 122
0.0229
GLY 123
0.0295
ASN 124
0.0368
ILE 125
0.0278
VAL 126
0.0196
LYS 127
0.0347
ASN 128
0.0359
LEU 129
0.0164
PRO 130
0.0245
ARG 131
0.0319
VAL 132
0.0327
SER 133
0.0254
TYR 134
0.0422
VAL 135
0.0305
LYS 136
0.0190
ALA 137
0.0302
LEU 138
0.0258
ASP 139
0.0221
ILE 140
0.0217
TRP 141
0.0168
MET 142
0.0181
PHE 143
0.0155
GLY 144
0.0124
CYS 145
0.0083
VAL 146
0.0078
GLY 147
0.0033
PHE 148
0.0039
ILE 149
0.0063
PHE 150
0.0098
LEU 151
0.0097
SER 152
0.0093
LEU 153
0.0122
VAL 154
0.0143
GLU 155
0.0077
LEU 156
0.0059
ALA 157
0.0037
VAL 158
0.0053
VAL 159
0.0052
GLY 160
0.0087
PHE 161
0.0229
ALA 162
0.0127
ASP 163
0.0084
LYS 164
0.0168
LEU 165
0.0112
GLU 166
0.0024
ALA 167
0.0093
LYS 168
0.0101
ARG 169
0.0085
ARG 170
0.0180
ARG 171
0.0196
HIS 172
0.0228
ASN 173
0.0172
ARG 174
0.0164
CYS 175
0.0093
LYS 176
0.0080
GLU 177
0.0094
GLN 178
0.0095
LEU 179
0.0073
MET 180
0.0147
MET 181
0.0208
ARG 182
0.0174
SER 183
0.0154
ASP 184
0.0110
SER 185
0.0090
GLU 186
0.0098
GLN 187
0.0066
GLN 188
0.0059
TRP 189
0.0062
LEU 190
0.0034
SER 191
0.0051
ARG 192
0.0076
LEU 193
0.0071
SER 194
0.0106
GLY 195
0.0207
GLN 196
0.0153
ARG 197
0.0081
PRO 198
0.0048
GLN 199
0.0017
VAL 200
0.0029
SER 201
0.0049
GLU 202
0.0044
THR 203
0.0075
ASN 204
0.0080
SER 205
0.0066
ASP 206
0.0091
ALA 207
0.0140
THR 208
0.0137
HIS 209
0.0147
THR 210
0.0214
ILE 211
0.0128
GLN 212
0.0229
ILE 213
0.0143
ASN 214
0.0114
ASP 215
0.0265
GLY 216
0.0070
ASN 217
0.0094
GLY 218
0.0034
ASN 219
0.0059
VAL 220
0.0033
ARG 221
0.0120
ARG 222
0.0127
ARG 223
0.0071
LYS 224
0.0058
SER 225
0.0060
GLU 226
0.0113
GLU 227
0.0073
LYS 228
0.0104
ARG 229
0.0183
GLN 230
0.0101
LYS 231
0.0055
LEU 232
0.0158
LEU 233
0.0070
LEU 234
0.0146
GLN 235
0.0211
MET 236
0.0188
GLU 237
0.0320
SER 238
0.0498
PRO 239
0.0398
MET 240
0.0224
PHE 241
0.0170
VAL 242
0.0160
ASN 243
0.0080
GLY 244
0.0095
GLU 245
0.0108
LYS 246
0.0130
ILE 247
0.0090
ASP 248
0.0084
GLU 249
0.0148
ILE 250
0.0141
SER 251
0.0071
ALA 252
0.0085
LYS 253
0.0106
LEU 254
0.0047
PHE 255
0.0091
PRO 256
0.0151
LEU 257
0.0202
LEU 258
0.0170
PHE 259
0.0139
THR 260
0.0286
ALA 261
0.0374
PHE 262
0.0233
ASN 263
0.0184
ILE 264
0.0368
PHE 265
0.0396
TYR 266
0.0238
TRP 267
0.0103
PHE 268
0.0178
TYR 269
0.0294
TYR 270
0.0271
ILE 271
0.0229
GLY 272
0.0156
MET 273
0.0209
SER 274
0.0351
GLY 275
0.0388
GLY 276
0.0451
PHE 277
0.0482
PHE 278
0.0430
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.