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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 = 0.0827
MET 1
0.0241
THR 2
0.0114
GLU 3
0.0127
PRO 4
0.0155
LEU 5
0.0111
THR 6
0.0231
GLU 7
0.0198
THR 8
0.0210
PRO 9
0.0222
GLU 10
0.0400
LEU 11
0.0232
SER 12
0.0267
ALA 13
0.0379
LYS 14
0.0433
TYR 15
0.0113
ALA 16
0.0053
TRP 17
0.0085
PHE 18
0.0106
PHE 19
0.0098
ASP 20
0.0115
LEU 21
0.0111
ASP 22
0.0111
GLY 23
0.0073
THR 24
0.0062
LEU 25
0.0097
ALA 26
0.0138
GLU 27
0.0179
ILE 28
0.0137
LYS 29
0.0205
PRO 30
0.0218
HIS 31
0.0228
PRO 32
0.0223
ASP 33
0.0185
GLN 34
0.0154
VAL 35
0.0094
VAL 36
0.0092
VAL 37
0.0153
PRO 38
0.0301
ASP 39
0.0413
ASN 40
0.0345
ILE 41
0.0163
LEU 42
0.0177
GLN 43
0.0284
GLY 44
0.0151
LEU 45
0.0066
GLN 46
0.0134
LEU 47
0.0119
LEU 48
0.0068
ALA 49
0.0066
THR 50
0.0089
ALA 51
0.0054
SER 52
0.0143
ASP 53
0.0352
GLY 54
0.0245
ALA 55
0.0068
LEU 56
0.0079
ALA 57
0.0098
LEU 58
0.0080
ILE 59
0.0078
SER 60
0.0059
GLY 61
0.0040
ARG 62
0.0038
SER 63
0.0138
MET 64
0.0152
VAL 65
0.0270
GLU 66
0.0202
LEU 67
0.0135
ASP 68
0.0211
ALA 69
0.0292
LEU 70
0.0293
ALA 71
0.0278
LYS 72
0.0411
PRO 73
0.0101
TYR 74
0.0155
ARG 75
0.0123
PHE 76
0.0108
PRO 77
0.0092
LEU 78
0.0075
ALA 79
0.0065
GLY 80
0.0066
VAL 81
0.0074
HIS 82
0.0041
GLY 83
0.0063
ALA 84
0.0113
GLU 85
0.0125
ARG 86
0.0119
ARG 87
0.0122
ASP 88
0.0124
ILE 89
0.0148
ASN 90
0.0246
GLY 91
0.0215
LYS 92
0.0202
THR 93
0.0190
HIS 94
0.0215
ILE 95
0.0159
VAL 96
0.0148
HIS 97
0.0106
LEU 98
0.0078
PRO 99
0.0085
ASP 100
0.0103
ALA 101
0.0103
ILE 102
0.0089
ALA 103
0.0090
ARG 104
0.0106
ASP 105
0.0100
ILE 106
0.0090
SER 107
0.0079
VAL 108
0.0112
GLN 109
0.0103
LEU 110
0.0085
HIS 111
0.0114
THR 112
0.0162
VAL 113
0.0099
ILE 114
0.0101
ALA 115
0.0198
GLN 116
0.0157
TYR 117
0.0148
PRO 118
0.0192
GLY 119
0.0088
ALA 120
0.0082
GLU 121
0.0081
LEU 122
0.0043
GLU 123
0.0088
THR 124
0.0095
LYS 125
0.0118
GLY 126
0.0142
MET 127
0.0093
ALA 128
0.0088
PHE 129
0.0064
ALA 130
0.0060
LEU 131
0.0072
HIS 132
0.0086
TYR 133
0.0115
ARG 134
0.0136
GLN 135
0.0120
ALA 136
0.0020
PRO 137
0.0094
GLN 138
0.0112
HIS 139
0.0049
GLU 140
0.0035
ASP 141
0.0039
ALA 142
0.0045
LEU 143
0.0058
MET 144
0.0066
THR 145
0.0079
LEU 146
0.0061
ALA 147
0.0026
GLN 148
0.0041
ARG 149
0.0061
ILE 150
0.0029
THR 151
0.0056
GLN 152
0.0057
ILE 153
0.0062
TRP 154
0.0056
PRO 155
0.0031
GLN 156
0.0040
MET 157
0.0066
ALA 158
0.0098
LEU 159
0.0043
GLN 160
0.0032
GLN 161
0.0030
GLY 162
0.0041
LYS 163
0.0123
CYS 164
0.0139
VAL 165
0.0065
VAL 166
0.0061
GLU 167
0.0049
ILE 168
0.0057
LYS 169
0.0071
PRO 170
0.0080
ARG 171
0.0148
GLY 172
0.0202
THR 173
0.0047
SER 174
0.0049
LYS 175
0.0132
GLY 176
0.0114
GLU 177
0.0069
ALA 178
0.0032
ILE 179
0.0072
ALA 180
0.0113
ALA 181
0.0068
PHE 182
0.0070
MET 183
0.0039
GLN 184
0.0109
GLU 185
0.0093
ALA 186
0.0083
PRO 187
0.0049
PHE 188
0.0009
ILE 189
0.0128
GLY 190
0.0466
ARG 191
0.0188
THR 192
0.0125
PRO 193
0.0052
VAL 194
0.0076
PHE 195
0.0094
LEU 196
0.0084
GLY 197
0.0108
ASP 198
0.0107
ASP 199
0.0230
LEU 200
0.0263
THR 201
0.0189
ASP 202
0.0188
GLU 203
0.0236
SER 204
0.0240
GLY 205
0.0183
PHE 206
0.0126
ALA 207
0.0149
ALA 208
0.0236
VAL 209
0.0157
ASN 210
0.0223
ARG 211
0.0476
LEU 212
0.0529
GLY 213
0.0563
GLY 214
0.0254
MET 215
0.0113
SER 216
0.0127
VAL 217
0.0123
LYS 218
0.0139
ILE 219
0.0077
GLY 220
0.0063
THR 221
0.0563
GLY 222
0.0242
ALA 223
0.0827
THR 224
0.0392
GLN 225
0.0242
ALA 226
0.0150
SER 227
0.0083
TRP 228
0.0130
ARG 229
0.0151
LEU 230
0.0123
ALA 231
0.0205
GLY 232
0.0192
VAL 233
0.0205
PRO 234
0.0312
ASP 235
0.0271
VAL 236
0.0163
TRP 237
0.0197
SER 238
0.0241
TRP 239
0.0154
LEU 240
0.0090
GLU 241
0.0108
MET 242
0.0175
ILE 243
0.0153
THR 244
0.0122
THR 245
0.0238
ALA 246
0.0172
LEU 247
0.0147
GLN 248
0.0192
GLN 249
0.0267
LYS 250
0.0165
ARG 251
0.0249
GLU 252
0.0150
ASN 253
0.0112
ASN 254
0.0168
ARG 255
0.0150
SER 256
0.0263
ASP 257
0.0185
ASP 258
0.0269
TYR 259
0.0166
GLU 260
0.0068
SER 261
0.0172
PHE 262
0.0236
SER 263
0.0192
ARG 264
0.0168
SER 265
0.0106
ILE 266
0.0174
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.