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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 = 0.1006
LEU 1
0.0130
PRO 2
0.0061
ASN 3
0.0066
ILE 4
0.0056
THR 5
0.0048
ILE 6
0.0058
LEU 7
0.0008
ALA 8
0.0019
THR 9
0.0026
GLY 10
0.0077
GLY 11
0.0077
THR 12
0.0079
ILE 13
0.0073
ALA 14
0.0064
GLY 15
0.0060
GLY 16
0.0021
GLY 17
0.0012
ASP 18
0.0051
SER 19
0.0142
ALA 20
0.0094
THR 21
0.0034
LYS 22
0.0142
SER 23
0.0077
ASN 24
0.0118
TYR 25
0.0151
THR 26
0.0136
ALA 27
0.0100
GLY 28
0.0086
LYS 29
0.0085
VAL 30
0.0053
GLY 31
0.0019
VAL 32
0.0026
GLU 33
0.0012
ASN 34
0.0043
LEU 35
0.0042
VAL 36
0.0063
ASN 37
0.0109
ALA 38
0.0092
VAL 39
0.0096
PRO 40
0.0130
GLN 41
0.0132
LEU 42
0.0112
LYS 43
0.0112
ASP 44
0.0122
ILE 45
0.0108
ALA 46
0.0123
ASN 47
0.0120
VAL 48
0.0112
LYS 49
0.0108
GLY 50
0.0093
GLU 51
0.0074
GLN 52
0.0057
VAL 53
0.0074
VAL 54
0.0060
ASN 55
0.0032
ILE 56
0.0103
GLY 57
0.0158
SER 58
0.0123
GLN 59
0.0308
ASP 60
0.0319
MET 61
0.0171
ASN 62
0.0200
ASP 63
0.0208
ASP 64
0.0218
VAL 65
0.0218
TRP 66
0.0168
LEU 67
0.0160
THR 68
0.0171
LEU 69
0.0174
ALA 70
0.0235
LYS 71
0.0211
LYS 72
0.0172
ILE 73
0.0183
ASN 74
0.0261
THR 75
0.0252
ASP 76
0.0270
CYS 77
0.0308
ASP 78
0.0456
LYS 79
0.0341
THR 80
0.0178
ASP 81
0.0111
GLY 82
0.0071
PHE 83
0.0057
VAL 84
0.0087
ILE 85
0.0042
THR 86
0.0050
HIS 87
0.0058
GLY 88
0.0101
THR 89
0.0096
ASP 90
0.0113
THR 91
0.0061
MET 92
0.0048
GLU 93
0.0063
GLU 94
0.0032
THR 95
0.0052
ALA 96
0.0058
TYR 97
0.0081
PHE 98
0.0091
LEU 99
0.0094
ASP 100
0.0092
LEU 101
0.0099
THR 102
0.0130
VAL 103
0.0103
LYS 104
0.0103
CYS 105
0.0175
ASP 106
0.0152
LYS 107
0.0115
PRO 108
0.0145
VAL 109
0.0053
VAL 110
0.0078
MET 111
0.0072
VAL 112
0.0116
GLY 113
0.0103
ALA 114
0.0099
MET 115
0.0076
ARG 116
0.0067
PRO 117
0.0066
SER 118
0.0066
THR 119
0.0044
SER 120
0.0052
MET 121
0.0232
SER 122
0.0170
ALA 123
0.0119
ASP 124
0.0126
GLY 125
0.0131
PRO 126
0.0145
PHE 127
0.0139
ASN 128
0.0139
LEU 129
0.0149
TYR 130
0.0167
ASN 131
0.0141
ALA 132
0.0178
VAL 133
0.0157
VAL 134
0.0163
THR 135
0.0169
ALA 136
0.0142
ALA 137
0.0203
ASP 138
0.0305
LYS 139
0.1006
ALA 140
0.0499
SER 141
0.0188
ALA 142
0.0286
ASN 143
0.0300
ARG 144
0.0230
GLY 145
0.0107
VAL 146
0.0091
LEU 147
0.0105
VAL 148
0.0125
VAL 149
0.0112
MET 150
0.0085
ASN 151
0.0102
ASP 152
0.0083
THR 153
0.0140
VAL 154
0.0147
LEU 155
0.0150
ASP 156
0.0167
GLY 157
0.0129
ARG 158
0.0130
ASP 159
0.0130
VAL 160
0.0135
THR 161
0.0115
LYS 162
0.0096
THR 163
0.0172
ASN 164
0.0174
THR 165
0.0183
THR 166
0.0142
ASP 167
0.0114
VAL 168
0.0053
ALA 169
0.0056
THR 170
0.0075
PHE 171
0.0080
LYS 172
0.0141
SER 173
0.0168
VAL 174
0.0178
ASN 175
0.0194
TYR 176
0.0248
GLY 177
0.0234
PRO 178
0.0183
LEU 179
0.0169
GLY 180
0.0174
TYR 181
0.0197
ILE 182
0.0073
HIS 183
0.0115
ASN 184
0.0544
GLY 185
0.0122
LYS 186
0.0297
ILE 187
0.0202
ASP 188
0.0246
TYR 189
0.0207
GLN 190
0.0217
ARG 191
0.0221
THR 192
0.0254
PRO 193
0.0223
ALA 194
0.0197
ARG 195
0.0178
LYS 196
0.0149
HIS 197
0.0113
THR 198
0.0108
SER 199
0.0151
ASP 200
0.0172
THR 201
0.0137
PRO 202
0.0174
PHE 203
0.0131
ASP 204
0.0103
VAL 205
0.0107
SER 206
0.0459
LYS 207
0.0551
LEU 208
0.0241
ASN 209
0.0242
GLU 210
0.0338
LEU 211
0.0123
PRO 212
0.0120
LYS 213
0.0106
VAL 214
0.0088
GLY 215
0.0083
ILE 216
0.0098
VAL 217
0.0162
TYR 218
0.0133
ASN 219
0.0088
TYR 220
0.0093
ALA 221
0.0116
ASN 222
0.0114
ALA 223
0.0059
SER 224
0.0076
ASP 225
0.0083
LEU 226
0.0073
PRO 227
0.0099
ALA 228
0.0078
LYS 229
0.0053
ALA 230
0.0157
LEU 231
0.0108
VAL 232
0.0086
ASP 233
0.0264
ALA 234
0.0330
GLY 235
0.0163
TYR 236
0.0092
ASP 237
0.0066
GLY 238
0.0099
ILE 239
0.0111
VAL 240
0.0117
SER 241
0.0138
ALA 242
0.0134
GLY 243
0.0101
VAL 244
0.0084
GLY 245
0.0097
ASN 246
0.0084
GLY 247
0.0091
ASN 248
0.0036
LEU 249
0.0047
TYR 250
0.0034
LYS 251
0.0098
THR 252
0.0124
VAL 253
0.0075
PHE 254
0.0101
ASP 255
0.0119
THR 256
0.0073
LEU 257
0.0092
ALA 258
0.0117
THR 259
0.0066
ALA 260
0.0072
ALA 261
0.0098
LYS 262
0.0136
ASN 263
0.0163
GLY 264
0.0192
THR 265
0.0092
ALA 266
0.0101
VAL 267
0.0125
VAL 268
0.0126
ARG 269
0.0113
SER 270
0.0114
SER 271
0.0115
ARG 272
0.0143
VAL 273
0.0134
PRO 274
0.0127
THR 275
0.0108
GLY 276
0.0100
ALA 277
0.0074
THR 278
0.0090
THR 279
0.0083
GLN 280
0.0121
ASP 281
0.0087
ALA 282
0.0015
GLU 283
0.0137
VAL 284
0.0146
ASP 285
0.0254
ASP 286
0.0215
ALA 287
0.0413
LYS 288
0.0469
TYR 289
0.0223
GLY 290
0.0276
PHE 291
0.0195
VAL 292
0.0100
ALA 293
0.0090
SER 294
0.0091
GLY 295
0.0014
THR 296
0.0063
LEU 297
0.0035
ASN 298
0.0048
PRO 299
0.0076
GLN 300
0.0040
LYS 301
0.0015
ALA 302
0.0042
ARG 303
0.0064
VAL 304
0.0069
LEU 305
0.0078
LEU 306
0.0087
GLN 307
0.0124
LEU 308
0.0149
ALA 309
0.0160
LEU 310
0.0166
THR 311
0.0204
GLN 312
0.0233
THR 313
0.0247
LYS 314
0.0215
ASP 315
0.0244
PRO 316
0.0128
GLN 317
0.0184
GLN 318
0.0203
ILE 319
0.0140
GLN 320
0.0084
GLN 321
0.0156
ILE 322
0.0143
PHE 323
0.0069
ASN 324
0.0084
GLN 325
0.0154
TYR 326
0.0148
GLN 1
0.0101
VAL 2
0.0103
GLN 3
0.0120
LEU 4
0.0087
VAL 5
0.0079
GLU 6
0.0069
SER 7
0.0064
GLY 8
0.0080
GLY 9
0.0088
GLY 10
0.0092
LEU 11
0.0036
VAL 12
0.0085
GLN 13
0.0207
PRO 14
0.0093
GLY 15
0.0082
GLY 16
0.0076
SER 17
0.0090
LEU 18
0.0098
ARG 19
0.0075
LEU 20
0.0067
SER 21
0.0059
CYS 22
0.0046
ALA 23
0.0040
ALA 24
0.0050
SER 25
0.0057
GLY 26
0.0058
GLY 27
0.0049
ASP 28
0.0021
PHE 29
0.0022
ARG 30
0.0033
THR 31
0.0034
TYR 32
0.0012
SER 33
0.0009
LEU 34
0.0013
GLY 35
0.0012
TRP 36
0.0011
PHE 37
0.0048
ARG 38
0.0041
GLN 39
0.0032
ALA 40
0.0120
PRO 41
0.0165
GLY 42
0.0276
GLN 43
0.0145
GLY 44
0.0079
LEU 45
0.0028
GLU 46
0.0050
ALA 47
0.0042
VAL 48
0.0048
ALA 49
0.0040
ALA 50
0.0030
ILE 51
0.0036
SER 52
0.0055
SER 53
0.0052
ASP 54
0.0093
GLY 55
0.0119
THR 56
0.0152
THR 57
0.0114
THR 58
0.0062
TYR 59
0.0066
TYR 60
0.0079
ALA 61
0.0142
ASP 62
0.0225
SER 63
0.0171
VAL 64
0.0088
LYS 65
0.0105
GLY 66
0.0095
ARG 67
0.0056
PHE 68
0.0059
THR 69
0.0049
ILE 70
0.0029
SER 71
0.0027
ARG 72
0.0031
ASP 73
0.0054
ASN 74
0.0039
SER 75
0.0047
LYS 76
0.0042
ASN 77
0.0017
THR 78
0.0029
LEU 79
0.0033
TYR 80
0.0043
LEU 81
0.0051
GLN 82
0.0091
MET 83
0.0090
ASN 84
0.0089
SER 85
0.0099
LEU 86
0.0071
ARG 87
0.0062
ALA 88
0.0060
GLU 89
0.0108
ASP 90
0.0090
THR 91
0.0103
ALA 92
0.0086
VAL 93
0.0072
TYR 94
0.0047
TYR 95
0.0046
CYS 96
0.0059
ALA 97
0.0068
ALA 98
0.0053
LEU 99
0.0049
GLY 100
0.0034
GLU 101
0.0043
ASN 102
0.0046
TYR 103
0.0061
LEU 104
0.0085
ALA 105
0.0094
TRP 106
0.0112
GLY 107
0.0108
GLN 108
0.0091
GLY 109
0.0062
THR 110
0.0078
LEU 111
0.0091
VAL 112
0.0092
THR 113
0.0058
VAL 114
0.0042
SER 115
0.0194
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.