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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 = 0.1765
MET 1
0.0191
THR 2
0.0041
GLU 3
0.0110
PRO 4
0.0243
LEU 5
0.0292
THR 6
0.0641
GLU 7
0.0360
THR 8
0.0315
PRO 9
0.0344
GLU 10
0.0191
LEU 11
0.0211
SER 12
0.0137
ALA 13
0.0342
LYS 14
0.0094
TYR 15
0.0053
ALA 16
0.0147
TRP 17
0.0100
PHE 18
0.0126
PHE 19
0.0064
ASP 20
0.0077
LEU 21
0.0106
ASP 22
0.0086
GLY 23
0.0093
THR 24
0.0097
LEU 25
0.0154
ALA 26
0.0159
GLU 27
0.0163
ILE 28
0.0068
LYS 29
0.0060
PRO 30
0.0171
HIS 31
0.0119
PRO 32
0.0115
ASP 33
0.0184
GLN 34
0.0145
VAL 35
0.0038
VAL 36
0.0162
VAL 37
0.0208
PRO 38
0.0214
ASP 39
0.0281
ASN 40
0.0265
ILE 41
0.0121
LEU 42
0.0140
GLN 43
0.0244
GLY 44
0.0098
LEU 45
0.0106
GLN 46
0.0118
LEU 47
0.0047
LEU 48
0.0049
ALA 49
0.0056
THR 50
0.0212
ALA 51
0.0299
SER 52
0.0218
ASP 53
0.0300
GLY 54
0.0165
ALA 55
0.0136
LEU 56
0.0096
ALA 57
0.0094
LEU 58
0.0070
ILE 59
0.0014
SER 60
0.0027
GLY 61
0.0060
ARG 62
0.0072
SER 63
0.0091
MET 64
0.0117
VAL 65
0.0273
GLU 66
0.0185
LEU 67
0.0041
ASP 68
0.0066
ALA 69
0.0042
LEU 70
0.0100
ALA 71
0.0069
LYS 72
0.0032
PRO 73
0.0252
TYR 74
0.0249
ARG 75
0.0105
PHE 76
0.0057
PRO 77
0.0095
LEU 78
0.0119
ALA 79
0.0083
GLY 80
0.0059
VAL 81
0.0056
HIS 82
0.0114
GLY 83
0.0036
ALA 84
0.0031
GLU 85
0.0116
ARG 86
0.0125
ARG 87
0.0113
ASP 88
0.0132
ILE 89
0.0193
ASN 90
0.0408
GLY 91
0.0261
LYS 92
0.0147
THR 93
0.0138
HIS 94
0.0205
ILE 95
0.0134
VAL 96
0.0160
HIS 97
0.0188
LEU 98
0.0144
PRO 99
0.0126
ASP 100
0.0059
ALA 101
0.0060
ILE 102
0.0084
ALA 103
0.0169
ARG 104
0.0173
ASP 105
0.0101
ILE 106
0.0102
SER 107
0.0185
VAL 108
0.0162
GLN 109
0.0066
LEU 110
0.0070
HIS 111
0.0099
THR 112
0.0049
VAL 113
0.0069
ILE 114
0.0053
ALA 115
0.0176
GLN 116
0.0109
TYR 117
0.0041
PRO 118
0.0120
GLY 119
0.0083
ALA 120
0.0061
GLU 121
0.0069
LEU 122
0.0060
GLU 123
0.0151
THR 124
0.0181
LYS 125
0.0191
GLY 126
0.0236
MET 127
0.0114
ALA 128
0.0084
PHE 129
0.0050
ALA 130
0.0035
LEU 131
0.0039
HIS 132
0.0032
TYR 133
0.0019
ARG 134
0.0054
GLN 135
0.0130
ALA 136
0.0059
PRO 137
0.0106
GLN 138
0.0115
HIS 139
0.0058
GLU 140
0.0084
ASP 141
0.0130
ALA 142
0.0127
LEU 143
0.0069
MET 144
0.0072
THR 145
0.0103
LEU 146
0.0134
ALA 147
0.0116
GLN 148
0.0088
ARG 149
0.0102
ILE 150
0.0103
THR 151
0.0129
GLN 152
0.0105
ILE 153
0.0082
TRP 154
0.0110
PRO 155
0.0227
GLN 156
0.0208
MET 157
0.0078
ALA 158
0.0080
LEU 159
0.0140
GLN 160
0.0180
GLN 161
0.0130
GLY 162
0.0128
LYS 163
0.0088
CYS 164
0.0036
VAL 165
0.0063
VAL 166
0.0065
GLU 167
0.0097
ILE 168
0.0069
LYS 169
0.0074
PRO 170
0.0121
ARG 171
0.0140
GLY 172
0.0320
THR 173
0.0208
SER 174
0.0258
LYS 175
0.0155
GLY 176
0.0165
GLU 177
0.0252
ALA 178
0.0067
ILE 179
0.0070
ALA 180
0.0115
ALA 181
0.0126
PHE 182
0.0116
MET 183
0.0155
GLN 184
0.0236
GLU 185
0.0082
ALA 186
0.0224
PRO 187
0.0190
PHE 188
0.0127
ILE 189
0.0134
GLY 190
0.0240
ARG 191
0.0100
THR 192
0.0146
PRO 193
0.0098
VAL 194
0.0079
PHE 195
0.0056
LEU 196
0.0067
GLY 197
0.0157
ASP 198
0.0207
ASP 199
0.0186
LEU 200
0.0138
THR 201
0.0201
ASP 202
0.0154
GLU 203
0.0148
SER 204
0.0174
GLY 205
0.0149
PHE 206
0.0122
ALA 207
0.0153
ALA 208
0.0167
VAL 209
0.0099
ASN 210
0.0092
ARG 211
0.0113
LEU 212
0.0099
GLY 213
0.0116
GLY 214
0.0162
MET 215
0.0089
SER 216
0.0098
VAL 217
0.0070
LYS 218
0.0114
ILE 219
0.0214
GLY 220
0.0252
THR 221
0.0372
GLY 222
0.0829
ALA 223
0.1765
THR 224
0.0403
GLN 225
0.0063
ALA 226
0.0097
SER 227
0.0136
TRP 228
0.0078
ARG 229
0.0120
LEU 230
0.0121
ALA 231
0.0199
GLY 232
0.0059
VAL 233
0.0142
PRO 234
0.0219
ASP 235
0.0111
VAL 236
0.0135
TRP 237
0.0228
SER 238
0.0204
TRP 239
0.0213
LEU 240
0.0217
GLU 241
0.0167
MET 242
0.0198
ILE 243
0.0142
THR 244
0.0191
THR 245
0.0220
ALA 246
0.0154
LEU 247
0.0098
GLN 248
0.0098
GLN 249
0.0128
LYS 250
0.0120
ARG 251
0.0281
GLU 252
0.0259
ASN 253
0.0210
ASN 254
0.0161
ARG 255
0.0273
SER 256
0.0195
ASP 257
0.0354
ASP 258
0.0337
TYR 259
0.0201
GLU 260
0.0101
SER 261
0.0314
PHE 262
0.0105
SER 263
0.0327
ARG 264
0.0264
SER 265
0.0471
ILE 266
0.0173
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.