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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 = 0.0824
MET 1
0.0221
ASP 2
0.0222
ARG 3
0.0191
GLN 4
0.0165
SER 5
0.0188
CYS 6
0.0301
ASN 7
0.0370
LEU 8
0.0339
VAL 9
0.0099
PHE 10
0.0084
GLU 11
0.0121
SER 12
0.0118
TYR 13
0.0136
SER 14
0.0496
TYR 15
0.0420
ASN 16
0.0160
THR 17
0.0187
ALA 18
0.0287
GLU 19
0.0077
VAL 20
0.0276
ARG 21
0.0255
ILE 22
0.0263
VAL 23
0.0129
TRP 24
0.0202
ARG 25
0.0409
ASP 26
0.0320
TRP 27
0.0317
ASP 28
0.0342
ALA 29
0.0428
VAL 30
0.0261
THR 31
0.0268
ILE 32
0.0215
PRO 33
0.0244
ASP 34
0.0163
PRO 35
0.0127
ASP 36
0.0135
SER 37
0.0283
LYS 38
0.0312
ASN 39
0.0118
LEU 40
0.0338
PRO 41
0.0824
ASP 42
0.0278
PHE 43
0.0030
GLU 44
0.0113
LEU 45
0.0300
VAL 46
0.0299
ASN 47
0.0216
ILE 48
0.0150
GLU 49
0.0115
HIS 50
0.0186
MET 51
0.0148
ASN 52
0.0076
ALA 53
0.0193
THR 54
0.0203
LEU 55
0.0323
VAL 56
0.0311
TYR 57
0.0319
THR 58
0.0530
ALA 59
0.0621
GLY 60
0.0397
LEU 61
0.0199
TRP 62
0.0108
ASP 63
0.0126
GLN 64
0.0112
LEU 65
0.0074
GLU 66
0.0154
VAL 67
0.0144
LYS 68
0.0143
PHE 69
0.0155
THR 70
0.0115
PHE 71
0.0229
ARG 72
0.0211
ARG 73
0.0210
LEU 74
0.0284
TYR 75
0.0238
GLY 76
0.0247
TYR 77
0.0238
TYR 78
0.0165
VAL 79
0.0143
LEU 80
0.0202
GLN 81
0.0191
ALA 82
0.0080
TYR 83
0.0084
MET 84
0.0125
PRO 85
0.0114
THR 86
0.0091
TYR 87
0.0078
LEU 88
0.0074
SER 89
0.0048
VAL 90
0.0055
PHE 91
0.0063
ILE 92
0.0068
SER 93
0.0043
TRP 94
0.0045
ILE 95
0.0069
ALA 96
0.0039
PHE 97
0.0051
TRP 98
0.0102
ILE 99
0.0125
ASP 100
0.0174
THR 101
0.0120
LYS 102
0.0200
ALA 103
0.0088
LEU 104
0.0048
PRO 105
0.0033
ALA 106
0.0054
ARG 107
0.0024
ILE 108
0.0075
THR 109
0.0098
LEU 110
0.0081
GLY 111
0.0061
VAL 112
0.0121
SER 113
0.0126
SER 114
0.0072
LEU 115
0.0060
MET 116
0.0100
ALA 117
0.0096
LEU 118
0.0071
THR 119
0.0074
PHE 120
0.0131
GLN 121
0.0114
PHE 122
0.0103
GLY 123
0.0133
ASN 124
0.0174
ILE 125
0.0148
VAL 126
0.0125
LYS 127
0.0145
ASN 128
0.0186
LEU 129
0.0167
PRO 130
0.0163
ARG 131
0.0185
VAL 132
0.0225
SER 133
0.0235
TYR 134
0.0236
VAL 135
0.0160
LYS 136
0.0120
ALA 137
0.0083
LEU 138
0.0063
ASP 139
0.0094
ILE 140
0.0089
TRP 141
0.0066
MET 142
0.0073
PHE 143
0.0067
GLY 144
0.0064
CYS 145
0.0052
VAL 146
0.0041
GLY 147
0.0065
PHE 148
0.0048
ILE 149
0.0028
PHE 150
0.0024
LEU 151
0.0033
SER 152
0.0020
LEU 153
0.0044
VAL 154
0.0066
GLU 155
0.0069
LEU 156
0.0052
ALA 157
0.0119
VAL 158
0.0173
VAL 159
0.0112
GLY 160
0.0029
PHE 161
0.0189
ALA 162
0.0106
ASP 163
0.0088
LYS 164
0.0166
LEU 165
0.0113
GLU 166
0.0129
ALA 167
0.0116
LYS 168
0.0140
ARG 169
0.0167
ARG 170
0.0152
ARG 171
0.0055
HIS 172
0.0075
ASN 173
0.0158
ARG 174
0.0226
CYS 175
0.0136
LYS 176
0.0062
GLU 177
0.0112
GLN 178
0.0188
LEU 179
0.0125
MET 180
0.0099
MET 181
0.0170
ARG 182
0.0132
SER 183
0.0098
ASP 184
0.0162
SER 185
0.0198
GLU 186
0.0119
GLN 187
0.0050
GLN 188
0.0061
TRP 189
0.0071
LEU 190
0.0085
SER 191
0.0086
ARG 192
0.0149
LEU 193
0.0110
SER 194
0.0140
GLY 195
0.0168
GLN 196
0.0147
ARG 197
0.0311
PRO 198
0.0381
GLN 199
0.0313
VAL 200
0.0271
SER 201
0.0211
GLU 202
0.0229
THR 203
0.0168
ASN 204
0.0046
SER 205
0.0215
ASP 206
0.0144
ALA 207
0.0131
THR 208
0.0138
HIS 209
0.0110
THR 210
0.0110
ILE 211
0.0090
GLN 212
0.0060
ILE 213
0.0131
ASN 214
0.0212
ASP 215
0.0094
GLY 216
0.0088
ASN 217
0.0124
GLY 218
0.0094
ASN 219
0.0154
VAL 220
0.0205
ARG 221
0.0111
ARG 222
0.0108
ARG 223
0.0136
LYS 224
0.0059
SER 225
0.0029
GLU 226
0.0064
GLU 227
0.0126
LYS 228
0.0101
ARG 229
0.0070
GLN 230
0.0096
LYS 231
0.0075
LEU 232
0.0115
LEU 233
0.0128
LEU 234
0.0168
GLN 235
0.0158
MET 236
0.0149
GLU 237
0.0156
SER 238
0.0224
PRO 239
0.0143
MET 240
0.0121
PHE 241
0.0181
VAL 242
0.0158
ASN 243
0.0187
GLY 244
0.0194
GLU 245
0.0190
LYS 246
0.0232
ILE 247
0.0185
ASP 248
0.0121
GLU 249
0.0024
ILE 250
0.0117
SER 251
0.0086
ALA 252
0.0058
LYS 253
0.0204
LEU 254
0.0232
PHE 255
0.0099
PRO 256
0.0116
LEU 257
0.0228
LEU 258
0.0195
PHE 259
0.0074
THR 260
0.0040
ALA 261
0.0064
PHE 262
0.0088
ASN 263
0.0091
ILE 264
0.0129
PHE 265
0.0145
TYR 266
0.0110
TRP 267
0.0098
PHE 268
0.0104
TYR 269
0.0096
TYR 270
0.0102
ILE 271
0.0136
GLY 272
0.0122
MET 273
0.0165
SER 274
0.0197
GLY 275
0.0136
GLY 276
0.0116
PHE 277
0.0219
PHE 278
0.0257
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.