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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 = 0.1480
MET 1
0.0178
LEU 2
0.0186
ASP 3
0.0237
ALA 4
0.0310
GLU 5
0.0367
ARG 6
0.0336
LEU 7
0.0254
LYS 8
0.0249
HIS 9
0.0332
LEU 10
0.0190
ILE 11
0.0140
VAL 12
0.0122
THR 13
0.0063
PRO 14
0.0061
SER 15
0.0085
GLY 16
0.0130
ALA 17
0.0155
GLY 18
0.0136
GLU 19
0.0114
GLN 20
0.0102
ASN 21
0.0080
MET 22
0.0046
ILE 23
0.0056
GLY 24
0.0067
MET 25
0.0077
THR 26
0.0106
PRO 27
0.0128
THR 28
0.0109
VAL 29
0.0115
ILE 30
0.0131
ALA 31
0.0154
VAL 32
0.0142
HIS 33
0.0150
TYR 34
0.0158
LEU 35
0.0150
ASP 36
0.0157
GLU 37
0.0183
THR 38
0.0185
GLU 39
0.0199
GLN 40
0.0259
TRP 41
0.0248
GLU 42
0.0338
LYS 43
0.0377
PHE 44
0.0322
GLY 45
0.0315
LEU 46
0.0342
GLU 47
0.0418
LYS 48
0.0321
ARG 49
0.0253
GLN 50
0.0320
GLY 51
0.0320
ALA 52
0.0164
LEU 53
0.0138
GLU 54
0.0189
LEU 55
0.0071
ILE 56
0.0057
LYS 57
0.0064
LYS 58
0.0043
GLY 59
0.0044
TYR 60
0.0021
THR 61
0.0075
GLN 62
0.0089
GLN 63
0.0084
LEU 64
0.0142
ALA 65
0.0173
PHE 66
0.0168
ARG 67
0.0152
GLN 68
0.0149
PRO 69
0.0144
SER 70
0.0097
SER 71
0.0099
ALA 72
0.0098
PHE 73
0.0118
ALA 74
0.0161
ALA 75
0.0197
PHE 76
0.0301
VAL 77
0.0345
LYS 78
0.0476
ARG 79
0.0303
ALA 80
0.0246
PRO 81
0.0159
SER 82
0.0072
THR 83
0.0056
TRP 84
0.0051
LEU 85
0.0069
THR 86
0.0050
ALA 87
0.0057
TYR 88
0.0040
VAL 89
0.0036
VAL 90
0.0052
LYS 91
0.0058
VAL 92
0.0056
PHE 93
0.0056
SER 94
0.0090
LEU 95
0.0101
ALA 96
0.0096
VAL 97
0.0132
ASN 98
0.0164
LEU 99
0.0113
ILE 100
0.0092
ALA 101
0.0085
ILE 102
0.0074
ASP 103
0.0101
SER 104
0.0171
GLN 105
0.0205
VAL 106
0.0125
LEU 107
0.0129
CYS 108
0.0166
GLY 109
0.0107
ALA 110
0.0099
VAL 111
0.0101
LYS 112
0.0079
TRP 113
0.0070
LEU 114
0.0060
ILE 115
0.0024
LEU 116
0.0023
GLU 117
0.0026
LYS 118
0.0036
GLN 119
0.0034
LYS 120
0.0039
PRO 121
0.0072
ASP 122
0.0076
GLY 123
0.0085
VAL 124
0.0046
PHE 125
0.0047
GLN 126
0.0052
GLU 127
0.0070
ASP 128
0.0106
ALA 129
0.0178
PRO 130
0.0221
VAL 131
0.0167
ILE 132
0.0189
HIS 133
0.0100
GLN 134
0.0128
GLU 135
0.0096
MET 136
0.0048
ILE 137
0.0063
GLY 138
0.0073
GLY 139
0.0081
LEU 140
0.0109
ARG 141
0.0110
ASN 142
0.0131
ASN 143
0.0145
ASN 144
0.0120
GLU 145
0.0160
LYS 146
0.0158
ASP 147
0.0153
MET 148
0.0127
ALA 149
0.0125
LEU 150
0.0123
THR 151
0.0105
ALA 152
0.0081
PHE 153
0.0075
VAL 154
0.0063
LEU 155
0.0068
ILE 156
0.0070
SER 157
0.0056
LEU 158
0.0067
GLN 159
0.0068
GLU 160
0.0116
ALA 161
0.0150
LYS 162
0.0195
ASP 163
0.0288
ILE 164
0.0266
CYS 165
0.0269
GLU 166
0.0310
GLU 167
0.0379
GLN 168
0.0350
VAL 169
0.0162
ASN 170
0.0087
SER 171
0.0028
LEU 172
0.0083
PRO 173
0.0057
GLY 174
0.0008
SER 175
0.0068
ILE 176
0.0050
THR 177
0.0053
LYS 178
0.0091
ALA 179
0.0118
GLY 180
0.0129
ASP 181
0.0138
PHE 182
0.0148
LEU 183
0.0164
GLU 184
0.0193
ALA 185
0.0188
ASN 186
0.0197
TYR 187
0.0231
MET 188
0.0231
ASN 189
0.0245
LEU 190
0.0178
GLN 191
0.0150
ARG 192
0.0143
SER 193
0.0115
TYR 194
0.0121
THR 195
0.0140
VAL 196
0.0149
ALA 197
0.0143
ILE 198
0.0146
ALA 199
0.0175
GLY 200
0.0138
TYR 201
0.0115
ALA 202
0.0157
LEU 203
0.0157
ALA 204
0.0128
GLN 205
0.0125
MET 206
0.0146
GLY 207
0.0141
ARG 208
0.0186
LEU 209
0.0187
LYS 210
0.0189
GLY 211
0.0246
PRO 212
0.0253
LEU 213
0.0244
LEU 214
0.0212
ASN 215
0.0202
LYS 216
0.0205
PHE 217
0.0169
LEU 218
0.0151
THR 219
0.0154
THR 220
0.0146
ALA 221
0.0132
LYS 222
0.0106
ASP 223
0.0116
LYS 224
0.0129
ASN 225
0.0125
ARG 226
0.0100
TRP 227
0.0096
GLU 228
0.0067
ASP 229
0.0020
PRO 230
0.0121
GLY 231
0.0204
LYS 232
0.0163
GLN 233
0.0065
LEU 234
0.0147
TYR 235
0.0088
ASN 236
0.0075
VAL 237
0.0084
GLU 238
0.0080
ALA 239
0.0077
THR 240
0.0089
SER 241
0.0069
TYR 242
0.0078
ALA 243
0.0083
LEU 244
0.0059
LEU 245
0.0065
ALA 246
0.0060
LEU 247
0.0057
LEU 248
0.0076
GLN 249
0.0072
LEU 250
0.0088
LYS 251
0.0093
ASP 252
0.0070
PHE 253
0.0101
ASP 254
0.0138
PHE 255
0.0119
VAL 256
0.0106
PRO 257
0.0131
PRO 258
0.0145
VAL 259
0.0109
VAL 260
0.0113
ARG 261
0.0143
TRP 262
0.0092
LEU 263
0.0085
ASN 264
0.0115
GLU 265
0.0173
GLN 266
0.0172
ARG 267
0.0278
TYR 268
0.0194
TYR 269
0.0199
GLY 270
0.0272
GLY 271
0.0221
GLY 272
0.0207
TYR 273
0.0124
GLY 274
0.0012
SER 275
0.0014
THR 276
0.0019
GLN 277
0.0052
ALA 278
0.0057
THR 279
0.0080
PHE 280
0.0070
MET 281
0.0066
VAL 282
0.0067
PHE 283
0.0092
GLN 284
0.0100
ALA 285
0.0109
LEU 286
0.0111
ALA 287
0.0130
GLN 288
0.0131
TYR 289
0.0145
GLN 290
0.0136
LYS 291
0.0157
ASP 292
0.0186
ALA 293
0.0229
PRO 294
0.0306
SER 295
0.0273
ASP 296
0.0178
HIS 297
0.0232
GLN 298
0.0200
GLU 299
0.0183
LEU 300
0.0266
ASN 301
0.0079
LEU 302
0.0102
ASP 303
0.0097
VAL 304
0.0238
SER 305
0.0234
LEU 306
0.0261
GLN 307
0.1480
ALA 1
0.0126
ILE 2
0.0063
SER 3
0.0056
CYS 4
0.0042
GLY 5
0.0041
SER 6
0.0040
PRO 7
0.0045
PRO 8
0.0052
PRO 9
0.0054
ILE 10
0.0045
LEU 11
0.0057
ASN 12
0.0051
GLY 13
0.0055
ARG 14
0.0051
ILE 15
0.0045
SER 16
0.0057
TYR 17
0.0055
TYR 18
0.0041
SER 19
0.0097
THR 20
0.0097
PRO 21
0.0045
ILE 22
0.0048
ALA 23
0.0047
VAL 24
0.0041
GLY 25
0.0040
THR 26
0.0045
VAL 27
0.0047
ILE 28
0.0043
ARG 29
0.0038
TYR 30
0.0035
SER 31
0.0019
CYS 32
0.0016
SER 33
0.0017
GLY 34
0.0046
THR 35
0.0043
PHE 36
0.0022
ARG 37
0.0007
LEU 38
0.0009
ILE 39
0.0026
GLY 40
0.0042
GLU 41
0.0030
LYS 42
0.0023
SER 43
0.0046
LEU 44
0.0046
LEU 45
0.0047
CYS 46
0.0042
ILE 47
0.0039
THR 48
0.0041
LYS 49
0.0052
ASP 50
0.0060
LYS 51
0.0069
VAL 52
0.0066
ASP 53
0.0040
GLY 54
0.0029
THR 55
0.0027
TRP 56
0.0038
ASP 57
0.0049
LYS 58
0.0041
PRO 59
0.0041
ALA 60
0.0041
PRO 61
0.0017
LYS 62
0.0015
CYS 63
0.0017
GLU 64
0.0034
TYR 65
0.0045
PHE 66
0.0035
ASN 67
0.0052
LYS 68
0.0103
TYR 69
0.0125
SER 70
0.0049
SER 71
0.0067
CYS 72
0.0083
PRO 73
0.0076
GLU 74
0.0084
PRO 75
0.0105
ILE 76
0.0127
VAL 77
0.0111
PRO 78
0.0110
GLY 79
0.0129
GLY 80
0.0117
TYR 81
0.0119
LYS 82
0.0072
ILE 83
0.0079
ARG 84
0.0064
GLY 85
0.0048
SER 86
0.0052
THR 87
0.0055
PRO 88
0.0071
TYR 89
0.0058
ARG 90
0.0034
HIS 91
0.0018
GLY 92
0.0022
ASP 93
0.0039
SER 94
0.0077
VAL 95
0.0088
THR 96
0.0103
PHE 97
0.0111
ALA 98
0.0097
CYS 99
0.0086
LYS 100
0.0138
THR 101
0.0144
ASN 102
0.0142
PHE 103
0.0105
SER 104
0.0050
MET 105
0.0033
ASN 106
0.0046
GLY 107
0.0085
ASN 108
0.0130
LYS 109
0.0114
SER 110
0.0103
VAL 111
0.0089
TRP 112
0.0060
CYS 113
0.0053
GLN 114
0.0048
ALA 115
0.0026
ASN 116
0.0049
ASN 117
0.0068
MET 118
0.0071
TRP 119
0.0082
GLY 120
0.0088
PRO 121
0.0060
THR 122
0.0119
ARG 123
0.0116
LEU 124
0.0090
PRO 125
0.0087
THR 126
0.0071
CYS 127
0.0090
VAL 128
0.0113
SER 129
0.0189
ALA 1
0.0114
ILE 2
0.0069
SER 3
0.0072
CYS 4
0.0048
GLY 5
0.0056
SER 6
0.0056
PRO 7
0.0035
PRO 8
0.0037
PRO 9
0.0028
ILE 10
0.0064
LEU 11
0.0087
ASN 12
0.0076
GLY 13
0.0061
ARG 14
0.0047
ILE 15
0.0032
SER 16
0.0031
TYR 17
0.0018
TYR 18
0.0003
SER 19
0.0055
THR 20
0.0053
PRO 21
0.0036
ILE 22
0.0037
ALA 23
0.0034
VAL 24
0.0028
GLY 25
0.0022
THR 26
0.0020
VAL 27
0.0017
ILE 28
0.0022
ARG 29
0.0031
TYR 30
0.0037
SER 31
0.0039
CYS 32
0.0041
SER 33
0.0041
GLY 34
0.0042
THR 35
0.0032
PHE 36
0.0032
ARG 37
0.0028
LEU 38
0.0030
ILE 39
0.0031
GLY 40
0.0019
GLU 41
0.0029
LYS 42
0.0037
SER 43
0.0031
LEU 44
0.0022
LEU 45
0.0023
CYS 46
0.0025
ILE 47
0.0013
THR 48
0.0007
LYS 49
0.0033
ASP 50
0.0030
LYS 51
0.0023
VAL 52
0.0009
ASP 53
0.0008
GLY 54
0.0025
THR 55
0.0035
TRP 56
0.0033
ASP 57
0.0035
LYS 58
0.0035
PRO 59
0.0027
ALA 60
0.0009
PRO 61
0.0035
LYS 62
0.0044
CYS 63
0.0046
GLU 64
0.0036
TYR 65
0.0026
PHE 66
0.0023
ASN 67
0.0015
LYS 68
0.0035
TYR 69
0.0048
SER 70
0.0038
SER 71
0.0037
CYS 72
0.0037
PRO 73
0.0043
GLU 74
0.0036
PRO 75
0.0032
ILE 76
0.0041
VAL 77
0.0037
PRO 78
0.0061
GLY 79
0.0047
GLY 80
0.0026
TYR 81
0.0044
LYS 82
0.0039
ILE 83
0.0060
ARG 84
0.0050
GLY 85
0.0033
SER 86
0.0038
THR 87
0.0040
PRO 88
0.0034
TYR 89
0.0037
ARG 90
0.0045
HIS 91
0.0033
GLY 92
0.0034
ASP 93
0.0039
SER 94
0.0033
VAL 95
0.0022
THR 96
0.0028
PHE 97
0.0033
ALA 98
0.0037
CYS 99
0.0031
LYS 100
0.0031
THR 101
0.0032
ASN 102
0.0021
PHE 103
0.0040
SER 104
0.0062
MET 105
0.0067
ASN 106
0.0065
GLY 107
0.0016
ASN 108
0.0048
LYS 109
0.0021
SER 110
0.0021
VAL 111
0.0021
TRP 112
0.0032
CYS 113
0.0031
GLN 114
0.0029
ALA 115
0.0034
ASN 116
0.0038
ASN 117
0.0037
MET 118
0.0020
TRP 119
0.0018
GLY 120
0.0018
PRO 121
0.0074
THR 122
0.0180
ARG 123
0.0245
LEU 124
0.0056
PRO 125
0.0043
THR 126
0.0061
CYS 127
0.0066
VAL 128
0.0065
SER 129
0.0035
VAL 130
0.0016
PHE 131
0.0058
PRO 132
0.0078
LEU 133
0.0114
GLU 134
0.0094
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.