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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 = 0.0641
LEU 1
0.0017
PRO 2
0.0026
ASN 3
0.0035
ILE 4
0.0026
THR 5
0.0040
ILE 6
0.0056
LEU 7
0.0080
ALA 8
0.0107
THR 9
0.0128
GLY 10
0.0162
GLY 11
0.0124
THR 12
0.0090
ILE 13
0.0057
ALA 14
0.0058
GLY 15
0.0061
GLY 16
0.0066
GLY 17
0.0066
ASP 18
0.0055
SER 19
0.0143
ALA 20
0.0173
THR 21
0.0166
LYS 22
0.0135
SER 23
0.0026
ASN 24
0.0088
TYR 25
0.0023
THR 26
0.0026
ALA 27
0.0042
GLY 28
0.0049
LYS 29
0.0046
VAL 30
0.0050
GLY 31
0.0055
VAL 32
0.0048
GLU 33
0.0052
ASN 34
0.0053
LEU 35
0.0044
VAL 36
0.0046
ASN 37
0.0047
ALA 38
0.0036
VAL 39
0.0031
PRO 40
0.0036
GLN 41
0.0026
LEU 42
0.0023
LYS 43
0.0012
ASP 44
0.0015
ILE 45
0.0021
ALA 46
0.0020
ASN 47
0.0027
VAL 48
0.0034
LYS 49
0.0069
GLY 50
0.0073
GLU 51
0.0069
GLN 52
0.0127
VAL 53
0.0111
VAL 54
0.0144
ASN 55
0.0273
ILE 56
0.0299
GLY 57
0.0338
SER 58
0.0243
GLN 59
0.0441
ASP 60
0.0479
MET 61
0.0234
ASN 62
0.0223
ASP 63
0.0197
ASP 64
0.0170
VAL 65
0.0157
TRP 66
0.0146
LEU 67
0.0139
THR 68
0.0133
LEU 69
0.0147
ALA 70
0.0173
LYS 71
0.0163
LYS 72
0.0125
ILE 73
0.0100
ASN 74
0.0128
THR 75
0.0122
ASP 76
0.0068
CYS 77
0.0058
ASP 78
0.0077
LYS 79
0.0079
THR 80
0.0059
ASP 81
0.0053
GLY 82
0.0050
PHE 83
0.0057
VAL 84
0.0060
ILE 85
0.0074
THR 86
0.0083
HIS 87
0.0100
GLY 88
0.0109
THR 89
0.0090
ASP 90
0.0145
THR 91
0.0119
MET 92
0.0100
GLU 93
0.0103
GLU 94
0.0111
THR 95
0.0099
ALA 96
0.0098
TYR 97
0.0100
PHE 98
0.0102
LEU 99
0.0105
ASP 100
0.0133
LEU 101
0.0137
THR 102
0.0133
VAL 103
0.0146
LYS 104
0.0156
CYS 105
0.0116
ASP 106
0.0136
LYS 107
0.0115
PRO 108
0.0118
VAL 109
0.0081
VAL 110
0.0071
MET 111
0.0077
VAL 112
0.0080
GLY 113
0.0078
ALA 114
0.0087
MET 115
0.0142
ARG 116
0.0156
PRO 117
0.0133
SER 118
0.0067
THR 119
0.0126
SER 120
0.0149
MET 121
0.0641
SER 122
0.0269
ALA 123
0.0154
ASP 124
0.0134
GLY 125
0.0099
PRO 126
0.0115
PHE 127
0.0131
ASN 128
0.0102
LEU 129
0.0092
TYR 130
0.0102
ASN 131
0.0085
ALA 132
0.0076
VAL 133
0.0083
VAL 134
0.0071
THR 135
0.0074
ALA 136
0.0090
ALA 137
0.0117
ASP 138
0.0121
LYS 139
0.0343
ALA 140
0.0270
SER 141
0.0149
ALA 142
0.0203
ASN 143
0.0166
ARG 144
0.0099
GLY 145
0.0077
VAL 146
0.0074
LEU 147
0.0044
VAL 148
0.0060
VAL 149
0.0068
MET 150
0.0075
ASN 151
0.0124
ASP 152
0.0102
THR 153
0.0068
VAL 154
0.0050
LEU 155
0.0035
ASP 156
0.0041
GLY 157
0.0065
ARG 158
0.0055
ASP 159
0.0049
VAL 160
0.0022
THR 161
0.0042
LYS 162
0.0057
THR 163
0.0111
ASN 164
0.0201
THR 165
0.0284
THR 166
0.0263
ASP 167
0.0235
VAL 168
0.0203
ALA 169
0.0147
THR 170
0.0117
PHE 171
0.0067
LYS 172
0.0057
SER 173
0.0098
VAL 174
0.0176
ASN 175
0.0253
TYR 176
0.0254
GLY 177
0.0256
PRO 178
0.0198
LEU 179
0.0200
GLY 180
0.0187
TYR 181
0.0132
ILE 182
0.0069
HIS 183
0.0108
ASN 184
0.0270
GLY 185
0.0194
LYS 186
0.0130
ILE 187
0.0159
ASP 188
0.0236
TYR 189
0.0273
GLN 190
0.0456
ARG 191
0.0324
THR 192
0.0228
PRO 193
0.0101
ALA 194
0.0122
ARG 195
0.0143
LYS 196
0.0190
HIS 197
0.0172
THR 198
0.0169
SER 199
0.0208
ASP 200
0.0221
THR 201
0.0226
PRO 202
0.0249
PHE 203
0.0204
ASP 204
0.0217
VAL 205
0.0213
SER 206
0.0332
LYS 207
0.0349
LEU 208
0.0236
ASN 209
0.0302
GLU 210
0.0255
LEU 211
0.0148
PRO 212
0.0136
LYS 213
0.0128
VAL 214
0.0111
GLY 215
0.0101
ILE 216
0.0095
VAL 217
0.0135
TYR 218
0.0198
ASN 219
0.0250
TYR 220
0.0387
ALA 221
0.0540
ASN 222
0.0554
ALA 223
0.0288
SER 224
0.0252
ASP 225
0.0204
LEU 226
0.0286
PRO 227
0.0176
ALA 228
0.0134
LYS 229
0.0187
ALA 230
0.0186
LEU 231
0.0113
VAL 232
0.0136
ASP 233
0.0175
ALA 234
0.0106
GLY 235
0.0147
TYR 236
0.0129
ASP 237
0.0160
GLY 238
0.0119
ILE 239
0.0090
VAL 240
0.0080
SER 241
0.0114
ALA 242
0.0191
GLY 243
0.0207
VAL 244
0.0301
GLY 245
0.0244
ASN 246
0.0123
GLY 247
0.0184
ASN 248
0.0201
LEU 249
0.0200
TYR 250
0.0395
LYS 251
0.0443
THR 252
0.0290
VAL 253
0.0183
PHE 254
0.0163
ASP 255
0.0147
THR 256
0.0157
LEU 257
0.0166
ALA 258
0.0225
THR 259
0.0283
ALA 260
0.0201
ALA 261
0.0226
LYS 262
0.0458
ASN 263
0.0370
GLY 264
0.0388
THR 265
0.0158
ALA 266
0.0103
VAL 267
0.0052
VAL 268
0.0051
ARG 269
0.0027
SER 270
0.0073
SER 271
0.0188
ARG 272
0.0322
VAL 273
0.0283
PRO 274
0.0341
THR 275
0.0331
GLY 276
0.0288
ALA 277
0.0214
THR 278
0.0087
THR 279
0.0135
GLN 280
0.0312
ASP 281
0.0414
ALA 282
0.0342
GLU 283
0.0398
VAL 284
0.0283
ASP 285
0.0399
ASP 286
0.0277
ALA 287
0.0389
LYS 288
0.0351
TYR 289
0.0124
GLY 290
0.0139
PHE 291
0.0121
VAL 292
0.0149
ALA 293
0.0118
SER 294
0.0092
GLY 295
0.0049
THR 296
0.0070
LEU 297
0.0043
ASN 298
0.0076
PRO 299
0.0060
GLN 300
0.0046
LYS 301
0.0040
ALA 302
0.0050
ARG 303
0.0055
VAL 304
0.0037
LEU 305
0.0070
LEU 306
0.0054
GLN 307
0.0057
LEU 308
0.0073
ALA 309
0.0105
LEU 310
0.0052
THR 311
0.0076
GLN 312
0.0105
THR 313
0.0090
LYS 314
0.0057
ASP 315
0.0146
PRO 316
0.0183
GLN 317
0.0259
GLN 318
0.0223
ILE 319
0.0155
GLN 320
0.0222
GLN 321
0.0269
ILE 322
0.0206
PHE 323
0.0183
ASN 324
0.0257
GLN 325
0.0252
TYR 326
0.0210
GLN 1
0.0061
VAL 2
0.0058
GLN 3
0.0058
LEU 4
0.0032
VAL 5
0.0044
GLU 6
0.0048
SER 7
0.0058
GLY 8
0.0048
GLY 9
0.0049
GLY 10
0.0032
LEU 11
0.0015
VAL 12
0.0040
GLN 13
0.0096
PRO 14
0.0096
GLY 15
0.0072
GLY 16
0.0049
SER 17
0.0021
LEU 18
0.0023
ARG 19
0.0063
LEU 20
0.0062
SER 21
0.0060
CYS 22
0.0053
ALA 23
0.0054
ALA 24
0.0043
SER 25
0.0040
GLY 26
0.0044
GLY 27
0.0059
ASP 28
0.0100
PHE 29
0.0058
ARG 30
0.0098
THR 31
0.0074
TYR 32
0.0062
SER 33
0.0048
LEU 34
0.0025
GLY 35
0.0032
TRP 36
0.0042
PHE 37
0.0042
ARG 38
0.0033
GLN 39
0.0019
ALA 40
0.0031
PRO 41
0.0134
GLY 42
0.0258
GLN 43
0.0117
GLY 44
0.0057
LEU 45
0.0007
GLU 46
0.0033
ALA 47
0.0044
VAL 48
0.0049
ALA 49
0.0040
ALA 50
0.0030
ILE 51
0.0029
SER 52
0.0040
SER 53
0.0050
ASP 54
0.0053
GLY 55
0.0047
THR 56
0.0037
THR 57
0.0030
THR 58
0.0030
TYR 59
0.0033
TYR 60
0.0041
ALA 61
0.0057
ASP 62
0.0063
SER 63
0.0055
VAL 64
0.0051
LYS 65
0.0052
GLY 66
0.0055
ARG 67
0.0052
PHE 68
0.0051
THR 69
0.0050
ILE 70
0.0036
SER 71
0.0049
ARG 72
0.0058
ASP 73
0.0127
ASN 74
0.0125
SER 75
0.0169
LYS 76
0.0150
ASN 77
0.0073
THR 78
0.0076
LEU 79
0.0051
TYR 80
0.0058
LEU 81
0.0054
GLN 82
0.0042
MET 83
0.0045
ASN 84
0.0039
SER 85
0.0050
LEU 86
0.0051
ARG 87
0.0068
ALA 88
0.0065
GLU 89
0.0077
ASP 90
0.0050
THR 91
0.0034
ALA 92
0.0039
VAL 93
0.0045
TYR 94
0.0041
TYR 95
0.0041
CYS 96
0.0041
ALA 97
0.0039
ALA 98
0.0040
LEU 99
0.0059
GLY 100
0.0102
GLU 101
0.0086
ASN 102
0.0078
TYR 103
0.0069
LEU 104
0.0067
ALA 105
0.0063
TRP 106
0.0033
GLY 107
0.0030
GLN 108
0.0045
GLY 109
0.0057
THR 110
0.0049
LEU 111
0.0046
VAL 112
0.0038
THR 113
0.0029
VAL 114
0.0046
SER 115
0.0095
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.